2-Bromovaleric acid ethyl ester

2-bromovaleric acid ethyl ester structural formula

2-bromovaleric acid ethyl ester structural formula

Structural formula

Business number 06GS
Molecular formula C7H13BrO2
Molecular weight 209.08
label

CH3CH2CH2CH(Br)CO2C2H5

Numbering system

CAS number:615-83-8

MDL number:MFCD00000159

EINECS number:210-450-1

RTECS number:None

BRN number:1098901

PubChem number:24894413

Physical property data

1. Physical property data


1. Boiling point (ºC,Normal pressure):190-192°C

Toxicological data

None yet

Ecological data

3. Ecological data:


1, other harmful effects: This substance may be harmful to the environment, special attention should be paid to water bodies.

Molecular structure data

1. Physical property data


1. Boiling point (ºC,Normal pressure):60-65 °C0.1 mm Hg(lit.)

Compute chemical data

4. Calculated chemical data:


1. Hydrophobic parameter calculation reference value (XlogP ): 2.6


2. Number of hydrogen bond donors:0


3. Number of hydrogen bond acceptors:2


4. Rotatable Number of chemical bonds: 5


5. Topological molecule polar surface area (TPSA ): 26.3


6. Number of heavy atoms:10


7. Surface charge: 0


8. Complexity:104


9. Isotope atoms Quantity: 0


10. Determine the number of atomic stereocenters:0


11. Not sure Number of atomic stereocenters:1


12. Determine chemical bonds Number of stereocenters:0


13. Not sure Number of stereocenters of chemical bonds:0


14. Covalent Number of key units:1

Properties and stability

Properties and stability:


No decomposition products may occur under normal temperatures and pressures.

Storage method

Storage:


Seal the secret container and store it in a sealed main container in a cool place Dry position.

Synthesis method

None yet

Purpose

None yet

4-(Trifluoromethylthio)aniline

4-(trifluoromethylthio)aniline structural formula

4-(trifluoromethylthio)aniline structural formula

Structural formula

Business number 04J1
Molecular formula C7H6F3NS
Molecular weight 193.19
label

4-Trifluoromethylthioaniline,

p-trifluoromethylthioaniline,

4-Aminophenyl trifluoromethyl sulfide,

4-Trifluoromethylsulfanyl-phenylamine,

4-Aminophenyl trifluoromethyl sulphi,

CF3SC6H4NH2,

Aromatic amino compounds

Numbering system

CAS number:372-16-7

MDL number:MFCD00040926

EINECS number:206-744-4

RTECS number:None

BRN number:2208859

PubChem number:24870634

Physical property data

一 , physical property data


Traits :Not available


Density (g/mL,25/4): 1.351


Relative Vapor density (g/mL, air=1)Not available


Melting point (ºC): Not available


Boiling point (ºC, normal pressure): 102-103


Boiling point (ºC, 5.2kPa): Not available


Refraction Rate: 1.528


Flash Point (ºC): Not available


Optical rotation (º): Not available


Spontaneous combustion Point or ignition temperature (ºC): Not available


Steam Pressure (kPa, 25ºC): Not available


saturated Vapor pressure (kPa, 60ºC): Not available


Burn Heat (KJ/mol):Not available


Critical Temperature (ºC): Not available


Critical Pressure (KPa): Not available


oil and water Log value of the (octanol/water) partition coefficient:Not available


Explosion Upper limit (%, V/V): Not available


Explosion Lower limit (%, V/V): Not available


Dissolve Properties: Not available

Toxicological data

2. Toxicological data :


Acute Toxicity:Not available .

Ecological data

Three , Ecological data:


1 , Other harmful effects: This substance may be harmful to the environment, and special treatment should be given to water bodies. Notice.

Molecular structure data

1. Molar refractive index: 43.37


2. Molar Volume (m3/mol):140.0


3. isotonic specific volume (90.2K):347.7


4. Surface Tension (dyne/cm): 38.0


5. Polarizability10-24cm3):17.19

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 3

2. Number of hydrogen bond donors: 1

3. Number of hydrogen bond acceptors: 5

4. Number of rotatable chemical bonds: 1

5. Number of tautomers: none

6. Topological molecule polar surface area 51.3

7. Number of heavy atoms: 12

8. Surface charge: 0

9. Complexity: 140

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

m-Fluorophenylacetic acid

Structural formula of m-fluorophenylacetic acid

Structural formula of m-fluorophenylacetic acid

Structural formula

Business number 0493
Molecular formula C8H7FO2
Molecular weight 154.14
label

m-Fluorophenylacetic acid,

3-fluorophenyl acetic acid,

m-Fluoromethylphenylacetic acid,

RARECHEM AL BO 0121,

M-FLUOROPHENYLACETIC ACID,

3-fluoro-benzeneaceticaci,

3-Fluorophenlacetic acid,

Acetic acid, (m-fluorophenyl)-,

Benzeneacetic acid, 3-fluoro-,

3-FLUOROPHENYLACETIC ACID,

3-Fluorophenylacetic acid, 97+%

Numbering system

CAS number:331-25-9

MDL number:MFCD00004331

EINECS number:206-360-7

RTECS number:None

BRN number:775898

PubChem ID:None

Physical property data

一 , physical property data


Traits :Not available


Density (g/mL,25/4): Not available


Relative Vapor density (g/mL, air=1)Not available


Melting point (ºC): 44-48


Boiling point (ºC, normal pressure): 151


Boiling point (ºC, 5.2kPa): Not available


Refraction Rate: Not available


Flash Point (ºC): >110


Optical rotation (º): Not available


Spontaneous combustion Point or ignition temperature (ºC): Not available


Steam Pressure (kPa, 25ºC): Not available


saturated Vapor pressure (kPa, 60ºC): Not available


Burn Heat (KJ/mol):Not available


Critical Temperature (ºC): Not available


Critical Pressure (KPa): Not available


oil and water Log value of the (octanol/water) partition coefficient:Not available


Explosion Upper limit (%, V/V): Not available


Explosion Lower limit (%, V/V): Not available


Dissolve Character: Not available

Toxicological data

Two , Toxicological data:


Acute Toxicity:Not available .

Ecological data

Three , Ecological data:


1 , Other harmful effects: This substance may be harmful to the environment, and special treatment should be given to water bodies. Notice.

Molecular structure data

1. Molar refractive index: 37.36


2. Molar volume (m3/mol):121.0


3. isotonic specific volume (90.2K):312.7


4. Surface Tension (dyne/cm): 44.5


5. Polarizability10-24cm3):14.81

Compute chemical data

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

2. Number of hydrogen bond donors: 1

3. Number of hydrogen bond acceptors: 3

4. Number of rotatable chemical bonds: 2

5. Number of tautomers: none

6. Topological molecule polar surface area 37.3

7. Number of heavy atoms: 11

8. Surface charge: 0

9. Complexity: 147

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

Used as pharmaceutical intermediate

1,3-bis(4-nitrobenzene)urea

1,3-bis(4-nitrobenzene)urea structural formula

1,3-bis(4-nitrobenzene)urea structural formula

Structural formula

Business number 05Z7
Molecular formula C13H10N4O5
Molecular weight 302.24
label

4,4′-Dinitrodiphenylurea,

4′,4′′-Dinitrocarbanilide,

(O2NC6H4NH)2CO,

Miscellaneous Biochemistry

Numbering system

CAS number:587-90-6

MDL number:MFCD00024602

EINECS number:209-607-7

RTECS number:None

BRN number:2225762

PubChem number:24864321

Physical property data

1. Physical property data


1. Melting point (ºC): 300

Toxicological data

None yet

Ecological data

None yet

Molecular structure data

Molecular property data:

1, Molar refractive index:78.16


2, Molar volume (m3/mol):193.5


3, Isotonic specific volume (90.2K ):576.4


4, Surface tension (dyne/ cm):78.6


5 Polarizability (10-24cm3):30.98

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 2.1

2. Number of hydrogen bond donors: 2

3. Number of hydrogen bond acceptors: 5

4. Number of rotatable chemical bonds: 2

5. Number of tautomers: 2

6. Topological molecule polar surface area 133

7. Number of heavy atoms: 22

8. Surface charge: 0

9. Complexity: 379

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

Nicarbazine

Structural formula

Business number 0492
Molecular formula C19H18N6O6
Molecular weight 426.38
label

Compounds of 4,4-dinitrobenzene urea and 2-hydroxy-4,6-dimethylpyrimidine,

Dipyrimidinol,

Nicarbazine,

coccidioidin,

nicarizine,

Complex of 4,4′-dinitrocarboanilide (DNC) and α-hydroxy-4,6-dimethylpyrimidine (HDP),

Nicarbazine,

dinitrourea pyrimidinol,

1,3-bis(4-nitrophenyl)urea-4,6-dimethylpyrimidin-2-ol (1:1),

insect repellent health supplement,

Feed additives

Numbering system

CAS number:330-95-0

MDL number:mfcd00867204

EINECS number:206-359-1

RTECS number:FE0900000

BRN number:None

PubChem ID:None

Physical property data

1. Properties: yellow or yellow-green powder, odorless and slightly odorless.

2. Density (g/mL, 25/4℃): Not available

3. Relative vapor density (g/mL, Air=1): Not available

4. Melting point (decomposition, ºC): 260-265

5. Boiling point (ºC, normal Pressure): Not available

6. Boiling point (ºC, 5.2kPa): Not available

7. Refractive index: Not available

p>

8. Flash point (ºC): Not available

9. Specific rotation (º): Not available

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

11. Vapor pressure (kPa, 25ºC): Not available

12. Saturated vapor pressure (kPa, 60ºC): Not available

13. Heat of combustion (KJ/mol): Not available

14. Critical temperature (ºC): Not available

15. Critical pressure (KPa): Not available

16. Logarithmic value of oil-water (octanol/water) partition coefficient: Not available

17. Explosive upper limit (%, V/V): Not available

18. Lower explosion limit (%, V/V): Not available

19. Solubility: Almost insoluble in water, ethanol, chloroform and ether, slightly soluble in dimethyl Formamide.

Toxicological data

The raw material is toxic to nitroaniline and is easily absorbed through the skin. The maximum allowable concentration in the air is 0.0001%.

Nicarbazine can increase the mortality of chicks when the temperature is as high as 40°C. It is usually prohibited to be used in laying hens.

Ecological data

1. Other harmful effects: This substance may be harmful to the environment, so special attention should be paid to water bodies.

Molecular structure data

None yet

Compute chemical data

1. Reference values ​​for calculation of hydrophobic parameters(XlogP): None

2. Number of hydrogen bond donors: 3

3. Number of hydrogen bond acceptors: 6

4. Number of rotatable chemical bonds :2

5. Number of tautomers: 10

6. Topological molecule polar surface area 174

7. Number of heavy atoms: 31

p>

8. Surface charge: 0

9. Complexity: 582

10. Number of isotope atoms: 0

11. Determine the atomic position Number of stereocenters: 0

12. Uncertain number of stereocenters of atoms: 0

13. Determined number of stereocenters of chemical bonds: 0

14. No Determine the number of stereocenters of chemical bonds: 0

15. The number of covalent bond units: 2

Properties and stability

None yet

Storage method

None yet

Synthesis method

1. It is formed by the condensation of p-nitroanilide and urea.

2.It is prepared by the cyclization of 4,4′-p-nitro diphenyl urea, acetylacetone and urea. Or it can be prepared from 4,4′-p-nitro diphenyl urea and 2-hydroxy-4,6-dimethylpyrimidine.

Purpose

1. It has a good preventive and therapeutic effect on Eimeria tenella in the cecum, Eimeria tenella in the small intestine, Eimeria giantis and Eimeria Bordoni. For broiler or pullet use only, not for laying hens.

2.It has the advantages of high efficiency, low toxicity, stable performance and low drug resistance. It has a good preventive effect on chicken cecal coccidia, Ehrlichia acervicis, Ehrlichia gigantea, and poisonous Ehrlichia. It is effective against the second generation schizonts of coccidia and is highly safe. Used to prevent chicken and turkey ballworm diseases.

Tetraiodofluorescein B

Structural formula of tetraiodofluorescein B

Structural formula of tetraiodofluorescein B

Structural formula

Business number 05TR
Molecular formula C20H6l4Na2O5
Molecular weight 879.86
label

erythrosine,

Erythrosine B sodium salt,

Acid Red 51 FB,

Reagents for histochemical research

Numbering system

CAS number:568-63-8

MDL number:MFCD00144257

EINECS number:240-474-8

RTECS number:LM5950000

BRN number:None

PubChem number:24894685

Physical property data

1. Physical property data

1. Properties: red or reddish-brown granules or powder

2. Solubility: easily soluble in water, soluble in glycerin and ethanol, insoluble in fat

3.   Melting point:303

Toxicological data

None yet

Ecological data

None yet

Molecular structure data

None yet

Compute chemical data

4. Computational Chemistry Data:

2. Number of hydrogen bond donors:0

3. Number of hydrogen bond acceptors:5

4. Number of rotatable chemical bonds:1

5. Topological molecular polar surface area (TPSA):89.5

6. Number of heavy atoms:31

7. Surface charge: 0

8. Complexity:797

9. Number of isotope atoms: 0

10. Determine atomic configuration Number of centers:0

11. Uncertain atomic Number of structural centers:0

12. Determine the chemical bond configuration Number of centers:0

13. Uncertain chemical bonding Number of structural centers:0

14. Number of covalent bond units: 3

Properties and stability

1. Basic properties:

Red or reddish-brown granules or powder. Easily soluble in water, soluble in glycerol and ethanol, insoluble in fat. It has poor light resistance, good heat resistance, alkali resistance, redox resistance and bacterial resistance, but is unstable to acid.

Storage method

None yet

Synthesis method

2. Preparation method:

Originated from iodination of fluorescein. Resorcinol, phthalic anhydride and anhydrous zinc chloride are heated and melted to obtain crude fluorescein. After the crude fluorescein is refined with ethanol, it is dissolved in sodium hydroxide solution, and iodine is added for reaction. Add hydrochloric acid to precipitate crystals, then convert them into sodium salt and concentrate them.

Purpose

3. Purpose:

This product can be used alone or in combination with other food colorings for a variety of foods such as cakes, agricultural and aquatic products processing (cherries, fish cakes, Zhenjin Babao pickles). my country’s hygienic standards for the use of food additives (GB2760-86) regulations, bright red The maximum usage amount in food is0.05g/kg. In addition, the product is also used as a pigment in drugs and cosmetics. Oral administration to ratsLD50for1900mg/kg, the Food and Agriculture Organization of the United Nations and the World Health Organization stipulate that a person’s daily allowable intake (ADI) is0-1.25mg/kg.

4-piperidine vinyl ketal

4-Piperidine Vinyl Ketal Structural Formula

4-Piperidine Vinyl Ketal Structural Formula

Structural formula

Business number 0402
Molecular formula C7H13NO2
Molecular weight 143.19
label

None yet

Numbering system

CAS number:177-11-7

MDL number:MFCD00005976

EINECS number:205-868-6

RTECS number:None

BRN number:506799

PubChem number:24850735

Physical property data

1. Density (g/mL,25/4):1.117 g/mL at 20 °C(lit.)

2. Boiling point (ºC,Normal pressure): 108-111 °C26 mm Hg(lit.)

3. Refractive index:n20/D 1.4819(lit.)

4. Flash Point (ºC):179 °F

Toxicological data

None yet

Ecological data

None yet

Molecular structure data

1. Moore refraction Rate: 37.51

2. Molar Volume cm3/mol127.8

3. etc.Zhang Birong90.2 K)316.5

4. Surface Tension dyne/ cm): 37.6

5. Dielectric Constants: None available

6. Dipole Distance10 -24cm3):Not available

7, Polarization Rate: 14.87

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): -0.3

2. Number of hydrogen bond donors: 1

3. Number of hydrogen bond acceptors: 3

p>

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: none

6. Topological molecule polar surface area 30.5

7. Number of heavy atoms: 10

8. Surface charge: 0

9. Complexity: 113

10. Number of isotope atoms: 0

11. Determine the atomsNumber of stereocenters: 0

12. Uncertain number of stereocenters of atoms: 0

13. Determined number of stereocenters of chemical bonds: 0

14. Uncertain number of stereocenters of chemical bonds: 0

15. Number of covalent bond units: 1

Properties and stability

None yet

Storage method

None yet

Synthesis method

None yet

Purpose

None yet

Bis(diethylamino)chlorophosphine

Bis(diethylamino)chlorophosphine structural formula

Bis(diethylamino)chlorophosphine structural formula

Structural formula

Business number 078X
Molecular formula C8H20ClN2P
Molecular weight 210.68
label

Bis(diethylamino)chlorophosphonium,

Bis(diethylamino)chlorophosphine,

[(C2H5)2N]2PCl,

Ligand

Numbering system

CAS number:685-83-6

MDL number:MFCD00015493

EINECS number:None

RTECS number:None

BRN number:None

PubChem number:24862321

Physical property data

1. Characteristics: colorless liquid.


2. Density (g/mL,25/4): 1.002


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,5.2kPa): Undetermined


7. Refractive index: 1.4895


8. Flash Point (ºC): 101


9. Specific optical rotation (º): Undetermined


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


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


12. Saturated vapor pressure (kPa,60ºC): Undetermined


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


14. Critical temperature (ºC): Undetermined


15. Critical pressure (KPa): Undetermined


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


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


18. Lower explosion limit (%,V/V): Undetermined


19. Solubility: Reacts strongly with water.

Toxicological data

None yet

Ecological data

If it is slightly harmful to water, do not Allow undiluted or large amounts of product to come into contact with groundwater, waterways or sewage systems. Do not release material into the environment without government permission.

Molecular structure data

None yet

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 2.7

2. Number of hydrogen bond donors: 0

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 6.5

7. Number of heavy atoms: 12

8. Surface charge: 0

9. Complexity: 93.2

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

Keep away from oxides, moisture, alkalis, active metals, alcohols, and amines.

Storage method

Store in a room filled with dry inert gas Container and place in a cool, dry place. The storage area must be locked and the keys must be given to the technical experts and their assistants. Avoid moisture and moisture. Keep away from oxidizing agents.

Synthesis method

None yet

Purpose

None yet

DL-Leucylglycine

DL-Leucylglycine structural formula

DL-Leucylglycine structural formula

Structural formula

Business number 06GR
Molecular formula C8H16N2O3
Molecular weight 188.22
label

None yet

Numbering system

CAS number:615-82-7

MDL number:None

EINECS number:210-449-6

RTECS number:None

BRN number:None

PubChem ID:None

Physical property data

None yet

Toxicological data

None yet

Ecological data

3. Ecological data:


1. Other harmful effects: This substance may be harmful to the environment and should be harmful to water bodies. Give special attention.

Molecular structure data

5. Molecular property data:


1, Molar refractive index:47.75


2, Molar volume (m3/mol):165.5


3, Isotonic specific volume (90.2K ):429.0


4, Surface tension (dyne/ cm):45.0


5 Polarizability (10-24cm3): 18.93

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): -2.3

2. Number of hydrogen bond donors: 3

3. Number of hydrogen bond acceptors: 4

4. Number of rotatable chemical bonds: 5

5 .Number of tautomers: 2

6. Topological molecule polar surface area 92.4

7. Number of heavy atoms: 13

8. Surface charge: 0

9. Complexity: 192

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 1

13. Determined number of chemical bond stereocenters: 0

14. Uncertain number of chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

Properties and stability:


No decomposition products may occur under normal temperatures and pressures.

Storage method

Storage:


Seal the secret container and store it in a sealed main container in a cool place Dry position.

Synthesis method

None yet

Purpose

None yet

4-4-Fluorophenyl-3-thiosemicarbazide

4-4-fluorophenyl-3-thiosemicarbazide structural formula

4-4-fluorophenyl-3-thiosemicarbazide structural formula

Structural formula

Business number 0491
Molecular formula C7H8FN3S
Molecular weight 185.22
label

4-(4-fluorobenzene)-3-thiosemicarbazide,

4-4-Fluorophenyl-3-aminothiourea,

SPECS AN-689/41741342,

4-FLUOROPHENYLTHIOSEMICARBAZIDE,

4-(4-FLUOROPHENYL)THIOSEMICARBAZIDE,

4-(4-FLUOROPHENYL)-3-THIOSEMICARBAZIDE,

4-(4-Fluorophenyl)-3-thiosemicarbazide 97%,

4-(4-Fluorophenyl)-3-thiosemicarbazide97%

Numbering system

CAS number:330-94-9

MDL number:MFCD00041294

EINECS number:None

RTECS number:None

BRN number:2804705

PubChem ID:None

Physical property data

一 , physical property data


Traits :Not available


Density (g/mL,25/4): Not available


Relative Vapor density (g/mL, air=1)Not available


Melting point (ºC): 171


Boiling point (ºC, normal pressure):No Use


Boiling point (ºC, 5.2kPa): Not available


Refraction Rate: Not available


Flash Point (ºC): Not available


Optical rotation (º): Not available


Spontaneous combustion Point or ignition temperature (ºC): Not available


Steam Pressure (kPa, 25ºC): Not available


saturated Vapor pressure (kPa, 60ºC): Not available


Burn Heat (KJ/mol):Not available


Critical Temperature (ºC): Not available


Critical Pressure (KPa): Not available


oil and water Log value of the (octanol/water) partition coefficient:Not available


Explosion Upper limit (%, V/V): Not available


Explosion Lower limit (%, V/V): Not available


Solubility:No Use

Toxicological data

Two , Toxicological data:


Acute Toxicity:Not available .

Ecological data

Three , Ecological data:


1 , Other harmful effects: This substance may be harmful to the environment, and special treatment should be given to water bodies. Notice.

Molecular structure data

1. Molar refractive index: 50.27


2. Molar volume (m3/mol):130.5


3. isotonic specific volume (90.2K):376.8


4. Surface Tension (dyne/cm):69.3


5. Polarizability10-24cm3):19.9

Compute chemical data

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

2. Number of hydrogen bond donors: 3

3. Number of hydrogen bond acceptors: 3

4. Number of rotatable chemical bonds: 1

5. Number of tautomers: 3

6. Topological molecule polar surface area 82.2

7. Number of heavy atoms: 12

8. Surface charge: 0

9. Complexity: 157

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

BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

China supplier

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