N,N,N’-Triethylethylenediamine N,N,N’-Triethylethylenediamine

N,N,N'-triethylethylenediamine structural formula

N,N,N'-triethylethylenediamine structural formula

Structural formula

Business number 02R6
Molecular formula C8H20N2
Molecular weight 144.26
label

None yet

Numbering system

CAS number:105-04-4

MDL number:MFCD00009054

EINECS number:203-264-7

RTECS number:None

BRN number:None

PubChem number:24847762

Physical property data

None

Toxicological data

None

Ecological data

None

Molecular structure data

1. Molar refractive index: 46.42

2. Molar volume (cm3/mol): 176.6

3. Isotonic specific volume (90.2K ): 404.0

4. Surface tension (dyne/cm): 27.3

5. Dielectric constant:

6. Dipole moment (10-24cm3):

7. Polarizability: 18.40

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 0.9

2. Number of hydrogen bond donors: 1

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 6

5. Number of tautomers: none

6. Topological molecule polar surface area 15.3

7. Number of heavy atoms: 10

8. Surface charge: 0

9. Complexity: 60.3

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

None

Storage method

None

Synthesis method

None

Purpose

None

N,N,N’,N’-Tetramethyl-1,6-hexanediamine N,N,N’,N’-Tetramethyl-1,6-hexanediamine

N,N,N',N'-tetramethyl-1,6-hexanediamine structural formula

N,N,N',N'-tetramethyl-1,6-hexanediamine structural formula

Structural formula

Business number 032X
Molecular formula C10H24N2
Molecular weight 172.31
label

Hexamethylenebis(dimethylamine),

6-Hexanediamine,N,N,N’,N’-tetramethyl-1,

Heterocyclic compounds

Numbering system

CAS number:111-18-2

MDL number:MFCD00008339

EINECS number:203-842-9

RTECS number:MO1370000

BRN number:None

PubChem number:24846690

Physical property data


1. Characteristics: Liquid


2. Density (g/mL,20):0.806


3. Relative vapor density (g/mL,Air =1): Undetermined


4. Melting point (ºC): -46


5. Boiling point (ºC,normal pressure):209-210


6. Boiling point (ºC, kPa): Undetermined


7. Refractive index:1.435-1.437


8. Flashpoint (ºC):73


9. Specific optical rotation (º): Undetermined


10. Autoignition point or ignition temperature (ºC): Undetermined


11. Vapor pressure (mmHg,25ºC): Undetermined


12. Saturated vapor pressure (kPa, ºC): Undetermined


13. Heat of combustion (KJ/mol): Undetermined


14. Critical temperature (ºC): Undetermined


15. Critical pressure (KPa): Undetermined



Rabbit Eye Standard Dreze Eye Dye Test: 5ul Severe irritation.

Ecological data

None

Molecular structure data

5. Molecular property data:


1. Molar refractive index: 55.82


2. Molar volume (m3/mol):208.1


3. isotonic specific volume (90.2K):481.3


4. Surface Tension (dyne/cm):28.6


5. Polarizability10-24cm3):22.12

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 1.7

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 7

5. Number of tautomers: none

6. Topological molecule polar surface area 6.5

7. Number of heavy atoms: 12

8. Surface charge: 0

9. Complexity: 77.8

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

None

Storage method

None

Synthesis method

None

Purpose

None

‘Times New Roman'”> Polarizability10-24cm3):22.12

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 1.7

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 7

5. Number of tautomers: none

6. Topological molecule polar surface area 6.5

7. Number of heavy atoms: 12

8. Surface charge: 0

9. Complexity: 77.8

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

None

Storage method

None

Synthesis method

None

Purpose

None

N,N-Diethyl-N’-methylethylenediamine N,N-Diethyl-N’-methylethylenediamine

N,N-diethyl-N'-methylethylenediamine structural formula

N,N-diethyl-N'-methylethylenediamine structural formula

Structural formula

Business number 02QN
Molecular formula C7H18N2
Molecular weight 130.23
label

[2-(Diethylamino)ethyl]methylamine,

2-(Diethylamino)-N-methylethylamine,

N,N-Diethyl-N’-methylenediamine,

N,N-Diethyl-n’-methylethylenediamine,

Diethyl(2-methylaminoethyl)amine

Numbering system

CAS number:104-79-0

MDL number:MFCD00009053

EINECS number:203-238-5

RTECS number:None

BRN number:None

PubChem number:24858647

Physical property data

1. Properties: Undetermined

2. Density (g/mL, 20℃): 0.805

3. Relative vapor density (g/mL, air=1) : Undetermined

4. Melting point (ºC): Undetermined

5. Boiling point (ºC, normal pressure): 157-160

6. Boiling point ( ºC, kPa): Not determined

7. Refractive index: 1.4296

8. Flash point (ºC): Not determined

9. Specific rotation ( º): Not determined

10. Autoignition point or ignition temperature (ºC): Not determined

11. Vapor pressure (mmHg, 20.2ºC): Not determined

12. Saturated vapor pressure (kPa, ºC): Undetermined

13. Heat of combustion (KJ/mol): Undetermined

14. Critical temperature (ºC): Undetermined

15. Critical pressure (KPa): Undetermined

16. Log value of oil-water (octanol/water) partition coefficient: Undetermined

17. Explosion upper limit (%, V/V): Undetermined

18. Explosion lower limit (%, V/V): Undetermined

19. Solubility: Undetermined

Toxicological data

None

Ecological data

None

Molecular structure data

1. Molar refractive index: 41.79

2. Molar volume (cm3/mol): 160.1

3. Isotonic specific volume (90.2K ): 364.2

4. Surface tension (dyne/cm): 26.7

5. Dielectric constant: 2.27

6. Dipole moment (10-24cm3):

7. Polarizability: 16.56

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 0.6

2. Number of hydrogen bond donors: 1

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 5

5. Number of tautomers: none

6. Topological molecule polar surface area 15.3

7. Number of heavy atoms: 9

8. Surface charge: 0

9. Complexity: 50.9

10.The number of isotope atoms: 0

11. The number of determined atomic stereocenters: 0

12. The number of uncertain atomic stereocenters: 0

13. Determined number of stereocenters of chemical bonds: 0

14. Number of uncertain stereocenters of chemical bonds: 0

15. Number of covalent bond units: 1

Properties and stability

None

Storage method

None

Synthesis method

None

Purpose

None

N,N-Diethyl-1,3-propanediamine N,N-Diethyl-1,3-propanediamine

N,N-diethyl-1,3-propanediamine structural formula

Structural formula

Business number 02QM
Molecular formula C7H18N2
Molecular weight 130.23
label

Diethylaminopropylamine,

Diethylaminopropane,

N,N-diethyl-1,3-diaminopropane,

3-diethylaminopropylamine,

Diethylamino propylamine,

N,N-Diethyl-1,3-diaminopropane,

3-Diethylamino propylamine,

curing agent for epoxy resin,

Nitrogen-containing compound solvents,

Extracting agent

Numbering system

CAS number:104-78-9

MDL number:MFCD00008218

EINECS number:203-236-4

RTECS number:TX7350000

BRN number:741879

PubChem number:24894238

Physical property data

1. Properties: colorless liquid with fishy smell.

2. Density (g/mL, 20℃): 0.82

3. Relative vapor density (g/mL, air=1): 4.4

4. Melting point (ºC): -60

5. Boiling point (ºC, normal pressure): 164~168

6. Freezing point (ºC): -100

7. Refractive index (20ºC): 1.4416

8. Flash point (ºC): 58

9. Vapor pressure (mmHg, 70ºC): 19.5

10. Solubility: Miscible with water.

Toxicological data

1. Skin/eye irritation: Start irritation test: rabbit skin contact, 100μg/24H

2. Acute toxicity: rat oral LD50: 1410mg/kg; rabbit skin contact LD50: 750μL /kg

Ecological data

This substance is harmful to the environment, and special attention should be paid to the pollution of water bodies.

Molecular structure data

1. Molar refractive index: 41.73

2. Molar volume (cm3/mol): 155.0

3. Isotonic specific volume (90.2K): 365.3

4. Surface tension (dyne/cm): 30.8

5. Dielectric constant: 2.27

6. Dipole moment (10-24cm3):

7. Polarizability: 16.54

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 0.4

2. Number of hydrogen bond donors: 1

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 5

5. Number of tautomers: none

6. Topological molecule polar surface area 29.3

7. Number of heavy atoms: 9

8. Surface charge: 0

9. Complexity: 50.9

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

Avoid contact with strong oxidants, acids, acid chlorides, acid anhydrides, and carbon dioxide. Colorless viscous liquid. Miscible with water and has an ammonia smell. It is flammable in case of open flame, high temperature and strong oxidant. Highly toxic.

Storage method

Store in a cool, ventilated warehouse. Keep away from fire and heat sources. Protect from direct sunlight. Keep container tightly sealed. They should be stored separately from oxidants, acids, acid chlorides, acid anhydrides and carbon dioxide, and avoid mixed storage. Use explosion-proof lighting and ventilation facilities. It is prohibited to use mechanical equipment and tools that are prone to sparks. The storage area should be equipped with emergency release equipment and suitable containment materials.

Synthesis method

It is obtained by the addition of acrylonitrile and diethylamine and then reduction. Add diethylamine into the reaction kettle, cool to 0°C, start stirring and add acrylonitrile dropwise, and the temperature will gradually increase to 7°C automatically. After adding acrylonitrile, raise the temperature to 45°C, continue stirring the reaction for 2 hours, and leave it overnight. Distill under reduced pressure to obtain diethylaminopropionitrile. Add diethylaminopropionitrile, reaction medium methanolamine saturated solution and catalyst skeleton nickel into the autoclave, introduce hydrogen gas to carry out hydrogenation reduction reaction, and the reaction temperature rises to 100°C until the reaction system no longer absorbs hydrogen. Then it is cooled and placed, and the catalyst is recovered by filtration. The filtrate is added to a distillation device to evaporate the methanol and then is fractionated to obtain the finished product.

Purpose

Since the molecule of this product contains two active hydrogens and a tertiary amine group that promotes the curing reaction of epoxy resin, it can be used as a curing agent for epoxy resin. This product cures slowly and has a long service life. It is suitable for small castings, laminates and adhesives. The dosage is 6 to 12 parts, and the curing conditions are 60℃/4h+120℃/1h. This product has low viscosity and is easy to use. Products cured with this product have good electrical properties and low-temperature characteristics, with a heat distortion temperature of about 100°C. This product is also used as solvent, extraction agent and organic synthesis intermediate.

N,N-Diisopropylethylenediamine N,N-Diisopropylethylenediamine

N,N-diisopropylethylenediamine structural formula

N,N-diisopropylethylenediamine structural formula

Structural formula

Business number 03D8
Molecular formula C8H20N2
Molecular weight 144.26
label

N,N-diisopropylethylenediamine,

N,N-diisopropylethylenediamine,

N,N-diisopropylaminoethylamine,

1,2-Bis-(isopropylamino)-ethane,

n,n-diisopropyl-ethylenediamin,

usafam-2,

N,N-Diisoprylamino Ethylamine,

N,N-Diisopropylamino,

2-(Diisopropylamino)ethylamine,

2-Aminoethyldiisopropylamine,

N,N-Diisopropylamino ethylamine,

aliphatic compounds

Numbering system

CAS number:121-05-1

MDL number:MFCD00015015

EINECS number:204-447-4

RTECS number:KV4200000

BRN number:1734800

PubChem number:24863945

Physical property data

None

Toxicological data

1. Acute toxicity: mouse peritoneal cavity LD50: 200mg/kg

Ecological data

None

Molecular structure data

1. Molar refractive index: 46.28

2. Molar volume (cm3/mol): 172.2

3. Isotonic specific volume (90.2K ): 399.9

4. Surface tension (dyne/cm): 29.0

5. Dielectric constant:

6. Dipole moment (10-24cm3):

7. Polarizability: 18.34

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 0.9

2. Number of hydrogen bond donors: 1

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 4

5. Number of tautomers: none

6. Topological molecule polar surface area 29.3

7. Number of heavy atoms: 10

8. Surface charge: 0

9. Complexity: 71.3

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

1. Basic properties

This product is a colorless liquid. Boiling point 169-171℃.

Storage method

None

Synthesis method

None

Purpose

None

N,N,N’,N’-Tetramethyl-1,3-propanediamine N,N,N’,N’-Tetramethyl-1,3-propanediamine

N,N,N',N'-tetramethyl-1,3-propanediamine structural formula

N,N,N',N'-tetramethyl-1,3-propanediamine structural formula

Structural formula

Business number 032G
Molecular formula C7H18N2
Molecular weight 130.23
label

Tetramethylpropylenediamine,

N,N,N’,N’-Tetramethyl-1,3-diaminepropane,

Tetramethyl-1,3-diaminopropane,

Bis[(dimethylamino)methyl]methane,

1,3-Bis(dimethylamino)propane,

linear compound

Numbering system

CAS number:110-95-2

MDL number:MFCD00008337

EINECS number:203-818-8

RTECS number:TX8400000

BRN number:None

PubChem number:24879082

Physical property data

1. Characteristics: Colorless liquid.


2. Density (g/mL,15): 0.779


3. Relative vapor density (g/mL,Air=1): Undetermined


4. Melting point (ºC): 95-98


5. Boiling point (ºC,normal pressure): 145-146


6. Boiling point (ºC,kPa): Undetermined


7. Refractive index: 1.4234


8. Flashpoint (ºC): 32


9. Specific optical rotation (º): Undetermined


10. Autoignition point or ignition temperature (ºC): Undetermined


11. Vapor pressure (mmHg,145ºC): 760


12. Saturated vapor pressure (kPa, ºC): Undetermined


13. Heat of combustion (KJ/mol): Undetermined


14. Critical temperature (ºC): Undetermined


15. Critical pressure (KPa): Undetermined


16. Oil and water (octanol/Log value of the partition coefficient for water: undetermined


17. Explosion limit (%,V/V): Undetermined


Ecological data

This substance is slightly harmful to water.

Molecular structure data

5. Molecular property data:


1. Molar refractive index: 41.48


2. Molar volume (m3/mol):151.5


3. isotonic specific volume (90.2K):358.9


4. Surface Tension (dyne/cm):31.4


5. Polarizability10-24cm3):16.44

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 0.7

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 4

5. Number of tautomers: none

6. Topological molecule polar surface area 6.5

7. Number of heavy atoms: 9

8. Surface charge: 0

9. Complexity: 51.9

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

Does not decompose at room temperature and pressure. Contact with oxidants and acids is prohibited.

Storage method

Stored in a cool, ventilated warehouse. Keep away from fire and anti-static. They should be stored separately from oxidants and acids, and avoid mixed storage. Equipped with the appropriate variety and quantity of fire equipment. Suitable materials should be available in the storage area to contain spills.

Synthesis method

None yet

Purpose

None yet

w Roman’; mso-bidi-font-family: Arial”>(10-24cm3):16.44

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 0.7

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 4

5. Number of tautomers: none

6. Topological molecule polar surface area 6.5

7. Number of heavy atoms: 9

8. Surface charge: 0

9. Complexity: 51.9

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

Does not decompose at room temperature and pressure. Contact with oxidants and acids is prohibited.

Storage method

Stored in a cool, ventilated warehouse. Keep away from fire and anti-static. They should be stored separately from oxidants and acids, and avoid mixed storage. Equipped with the appropriate variety and quantity of fire equipment. Suitable materials should be available in the storage area to contain spills.

Synthesis method

None yet

Purpose

None yet

N,N’-Disalicylidene-1,3-propanediamine N,N’-Bis(salicylidene)-1,3-propanediamine

N,N'-disalicylicaldehyde-1,3-propanediamine structural formula

N,N'-disalicylicaldehyde-1,3-propanediamine structural formula

Structural formula

Business number 03CN
Molecular formula C17H18N2O2
Molecular weight 282.34
label

N,N’-Salicylaldehyde propylenediamine,

N,N’-disalicylidene-1,3-diaminopropane,

N,N’-Aqueous disalicylate-1,3-diaminopropane,

N,N’-disalicylicaldehyde-1,3-propanediamine,

1,3-Bis(o-hydroxybenzylideneamino)propane,

2-((E)-[((E)-3-([(E)-(2-Hydroxyphenyl)methylidene]amino)propyl)imino]methyl)phenol,

alpha,alpha’-(Trimethylenedinitrilo)di-o-cresol,

Disalicylicenepropanediamine,

Disalicylidene-1,3-propanediamine,

disalicylidenepropa,

Heterocyclic compounds

Numbering system

CAS number:120-70-7

MDL number:MFCD00002245

EINECS number:204-418-6

RTECS number:None

BRN number:2057483

PubChem number:24855082

Physical property data

None yet

Toxicological data

1, acute toxicity: rat oral LD50: 1g/kg


Mouse oral LD50: 1070mg/kg


Mouse peritoneal cavity LD50: 117mg/kg


Mouse subcutaneously LD50: 225mg/kg


Rabbit subcutaneous LD50: 790mg/kg


2, other multiple dose toxicity: livestock TDLO: 350mg/kg/4W-I


3, tumorigenic toxicity: mice subcutaneously TDLO: 1000mg/kg/25W-I

Ecological data

None yet

Molecular structure data

5. Molecular property data:


1. Molar refractive index: 83.60


2. Molar volumem3/ mol253.2


3. isotonic ratio90.2K651.9


4. Surface Tension(dyne/cm)43.9


5. Dielectric constant:


6. Dipole moment10 -24cm3)


7. <SPAN style="FONT -SIZE: 9pt; FONT-FAMILY: 宋体; mso-ascii-font-family: Arial; mso-han��Area (TPSA):58.2


7. Heavy atoms Quantity: 21


8. Surface charge :0


9. Complexity :538


10. Number of isotope atoms:0


11. Determine the number of atomic stereocenters:0


12. Uncertain number of atomic stereocenters:0


13. Determine the number of stereocenters of chemical bonds:2


14. Uncertain number of chemical bond stereocenters:0


15. Number of covalent bond units: 1

Properties and stability

None yet

Storage method

None yet

Synthesis method

None yet

Purpose

None yet

0 level1 lfo1; tab-stops: list 18.0pt” align=left>13. Determine the number of stereocenters of chemical bonds:2


14. Uncertain number of chemical bond stereocenters:0


15. Number of covalent bond units: 1

Properties and stability

None yet

Storage method

None yet

Synthesis method

None yet

Purpose

None yet

N,N’-Dimethylethylenediamine N,N’-Dimethylethylenediamine

N,N'-dimethylethylenediamine structural formula

N,N'-dimethylethylenediamine structural formula

Structural formula

Business number 031V
Molecular formula C4H12N2
Molecular weight 88.15
label

dimethyl vinyl diamine,

N,N’-Dimethylvinyldiamine,

N,N’-Dimethyl-1,2-ethanediamine,

1,2-Bis(methylamino)ethane,

linear compound

Numbering system

CAS number:110-70-3

MDL number:MFCD00008290

EINECS number:203-793-3

RTECS number:KV4250000

BRN number:878142

PubChem number:24893484

Physical property data

1. Characteristics: Colorless Liquid , with an amine-like smell.


2. Density (g/mL,25): 0.818


3. Relative vapor density (g/mL,Air=1): Undetermined


4. Melting point (ºC): Undetermined


5. Boiling point (ºC,normal pressure): 118-119


6. Boiling point (ºC,kPa): Undetermined


7. Refractive index: Undetermined


8. Flashpoint (ºC): 28


9. Specific optical rotation (º): Undetermined


10. Autoignition point or ignition temperature (ºC): Undetermined


11. Vapor pressure (mmHg,ºC): Undetermined


12. Saturated vapor pressure (kPa, ºC): Undetermined


13. Heat of combustion (KJ/mol): Undetermined


14. Critical temperature (ºC): Undetermined


15. Critical pressure (KPa): Undetermined


16. Oil and water (octanol/Log value of the partition coefficient for water: undetermined


17. Explosion limit (%,V/V): Undetermined


Acute toxicity: mouse peritoneum LD5O: 200mg/kg

Ecological data

None yet

Molecular structure data

5. Molecular property data:


1. Molar refractive index: 27.77


2. Molar volume (m3/mol):112.1


3. isotonic specific volume (90.2K):247.2


4. Surface Tension (dyne/cm):23.5


5. Polarizability10-24cm3):11.00

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 2

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 3

5. Number of tautomers: none

6. Topological molecule polar surface area 24.1

7. Number of heavy atoms: 6

8. Surface charge: 0

9. Complexity: 17.5

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

None yet

Storage method

None yet

Synthesis method

None yet

Purpose

None yet

/SUP>):11.00

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 2

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 3

5. Number of tautomers: none

6. Topological molecule polar surface area 24.1

7. Number of heavy atoms: 6

8. Surface charge: 0

9. Complexity: 17.5

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

None yet

Storage method

None yet

Synthesis method

None yet

Purpose

None yet

N,N,4-Trimethylpiperazine-1-ethylamine 1-(2-Dimethylaminoethyl)-4-methylpiperazine

N,N,4-trimethylpiperazine-1-ethylamine structural formula

N,N,4-trimethylpiperazine-1-ethylamine structural formula

Structural formula

Business number 02PT
Molecular formula C9H21N3
Molecular weight 171.28
label

N,N,4-trimethylpiperazine-1-ethylamine,

1-(2-Dimethylaminoethyl)-4-methylpiperazine,

1-Methyl-4-dimethylaminoethylpiperazine,

1-(2-Dimethylaminoethyl)-4-methylpiperazine,

N,N-4-Trimethyl-1-piperazine ethanamine,

1-(2-(Dimethylamino)ethyl)-4-methyl-piperazin,

1-(2-(N,N-Dimethylamino)ethyl)-4-methylpiperazine,

1-Piperazineethanamine, N,N,4-trime

Numbering system

CAS number:104-19-8

MDL number:MFCD00059773

EINECS number:203-183-7

RTECS number:TL6125000

BRN number:None

PubChem ID:None

Physical property data

1. Properties: Undetermined

2. Density (g/mL, 20℃): 0.89

3. Relative vapor density (g/mL, air=1) : Undetermined

4. Melting point (ºC): Undetermined

5. Boiling point (ºC, normal pressure): Undetermined

6. Boiling point (ºC , 12mmHg): 96

7. Refractive index: not determined

8. Flash point (ºC): not determined

9. Specific rotation (º ): Undetermined

10. Autoignition point or ignition temperature (ºC): Undetermined

11. Vapor pressure (mmHg, 20.2ºC): Undetermined

12. Saturated vapor pressure (kPa, ºC): Undetermined

13. Heat of combustion (KJ/mol): Undetermined

14. Critical temperature (ºC): Undetermined Determined

15. Critical pressure (KPa): Undetermined

16. Log value of oil-water (octanol/water) partition coefficient: Undetermined

17 . Explosion upper limit (%, V/V): Undetermined

18. Explosion lower limit (%, V/V): Undetermined

19. Solubility: Undetermined

p>

Toxicological data

1. Skin/eye irritation: Start irritation test: rabbit skin contact, 100μg/24H; Standard Dresser test: rabbit skin contact, 5mg/24HREACTION SEVERITY, strong reaction; Standard Dresser test: rabbit eye contact, 750μg/ 24HREACTION SEVERITY, strong reaction; 2. Acute toxicity: rat oral LD50: 1420μL/kg;sp; Rabbit skin contact LD50: 390μL/kg;

Ecological data

None yet

Molecular structure data

1. Molar refractive index: 52.60

2. Molar volume (cm3/mol): 186.4

3. Isotonic specific volume (90.2K ): 439.8

4. Surface tension (dyne/cm): 31.0

5. Dielectric constant:

6. Dipole moment (10-24cm3):

7. Polarizability: 20.85

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 0.1

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 3

4. Number of rotatable chemical bonds: 3

5. Number of tautomers: none

6. Topological molecule polar surface area 9.7

7. Number of heavy atoms: 12

8. Surface charge: 0

9. Complexity: 117

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

None yet

Storage method

None yet

Synthesis method

None yet

Purpose

None yet

N,N’-Ethylenebisoleamide N,N’-Ethylenebisoleamide

N,N'-ethylene oleamide structural formula

N,N'-ethylene oleamide structural formula

Structural formula

Business number 030Z
Molecular formula C38H72N2O2
Molecular weight 588.99
label

(Z,Z)-N,N’-1,2-ethylenediylidenebis-9-octadecenamide,

Ethylene dioleamide,

Ethylene bisoleamide,

dioleylethylenediamine,

Ethylene bis I oleamide,

aliphatic compounds

Numbering system

CAS number:110-31-6

MDL number:None

EINECS number:203-756-1

RTECS number:None

BRN number:None

PubChem ID:None

Physical property data

1. Character: Undetermined


2. Density (g/mL,25): Undetermined


3. Relative vapor density (g/mL,Air=1): Undetermined


4. Melting point (ºC): 115-118


5. Boiling point (ºC,Normal pressure):Undetermined SPAN>


6. Boiling point (ºC,kPa): Undetermined


7. Refractive index: Undetermined


8. Flashpoint (ºC): Undetermined


9. Specific optical rotation (º): Undetermined


10. Autoignition point or ignition temperature (ºC): Undetermined


11. Vapor pressure (mmHg,25ºC): Undetermined


12. Saturated vapor pressure (kPa, ºC): Undetermined


13. Heat of combustion (KJ/mol): Undetermined


14. Critical temperature (ºC): Undetermined


15. Critical pressure (KPa): Undetermined


16. Oil and water (octanol/Log value of the partition coefficient for water: undetermined


17. Explosion limit (%,V/V): Undetermined


5. Interchange Number of isomers: 3


6. Topological molecules Polar surface area (TPSA):58.2


7. Heavy atoms Quantity: 42


8. Surface charge :0


9. Complexity :575


10. Number of isotope atoms:0


11. Determine the number of atomic stereocenters:0


12. Uncertain number of atomic stereocenters:0


13. Determine the number of stereocenters of chemical bonds:0


14. Uncertain number of chemical bond stereocenters:0


15. Number of covalent bond units: 1

Properties and stability

None yet

Storage method

None yet

Synthesis method

None yet

Purpose

None yet

mso-fareast-font-family: Arial”>11. Determine the number of atomic stereocenters:0


12. Uncertain number of atomic stereocenters:0


13. Determine the number of stereocenters of chemical bonds:0


14. Uncertain number of chemical bond stereocenters:0


15. Number of covalent bond units: 1

Properties and stability

None yet

Storage method

None yet

Synthesis method

None yet

Purpose

None yet

BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

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