2,6-dibromopyridine

2,6-dibromopyridine structural formula

2,6-dibromopyridine structural formula

Structural formula

Business number 06SV
Molecular formula C5H3Br2N
Molecular weight 236.89
label

None

Numbering system

CAS number:626-05-1

MDL number:MFCD00006223

EINECS number:210-926-9

RTECS number:210-926-9

BRN number:108922

PubChem number:24861142

Physical property data

1.      Appearance: slightly white powder.

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

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

4. Melting point (ºC): 118-119

5. Boiling point (ºC,Normal pressure): 255

6. Boiling point (ºC,5.2kPa): Undetermined

7. Refractive Index: Undetermined

8. Flashpoint (ºC): 213

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): 85.6

14. Critical temperature (ºC): Undetermined

15. Critical pressure (KPa): Undetermined

16. Oil and water (octanol/Log value of water) partition coefficient: Undetermined

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

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

19. Solubility: Insoluble in water.

Toxicological data

1, acute toxicity: mice (orally) LDLo: 320 mg/kg

Since the LD50 of table salt is 3,000 mg/kg, BPA The degree of acute toxicity is the same as that of table salt.

Ecological data

It is harmful to water. Do not let this product come into contact with groundwater, waterways and sewage systems. Even a small amount of this product seeping into groundwater will cause harm to drinking water and is toxic to organic substances in the water. Do not discharge material into the environment without government permission.

Molecular structure data

1. Molar refractive index:39.72

2, Molar volume (cm3/mol): 115.0

3. Isotonic specific volume (90.2K):302.4

4. Surface tension (dyne/cm): 47.7

5. Polarizability 10-24cm3):15.74

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 2.9

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 1

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: none

6. Topological molecule polar surface area 12.9

7. Number of heavy atoms: 8

8. Surface charge: 0

9. Complexity: 68.8

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

Keep away from oxides.

Storage method

Store in a sealed container and keep in a cool, dry place . The storage place must be locked and the key must be given to a technical expert and their assistants for safekeeping. Keep away from oxidizing agents.

Synthesis method

None yet

Purpose

None yet

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1-Chloropentane

1-Chloropentane structural formula

1-Chloropentane structural formula

Structural formula

Business number 05M3
Molecular formula C5H11Cl
Molecular weight 106.59
label

Pentyl chloride,

Pentyl chloride,

1-Chloropentane,

Chlorinated n-pentane,

n-Amyl chloride,

n-Pentyl chloride,

refining agent,

For the synthesis of pentanol,

Halogenated hydrocarbon solvents

Numbering system

CAS number:543-59-9

MDL number:MFCD00001015

EINECS number:208-846-4

RTECS number:None

BRN number:1696936

PubChem number:24854299

Physical property data

1. Properties: colorless or light yellow liquid with fragrance.

2. Boiling point (ºC, 101.3kPa): 108.4

3. Melting point (ºC): -99.0

4. Relative density (g/mL, 20/4ºC): 0.8820

5. Refractive index (n20ºC): 1.4126

6. Viscosity (mPa·s, 20ºC): 0.580

7. Flash point (ºC, open): 12.2

8. Fire point (ºC): 259

9. Heat of vaporization (KJ/mol, b.p.): 32.74

10. Heat of combustion (KJ/mol): 3064.3

11. Heat of formation (KJ/mol, 298.16K, liquid): 212.3

12. Heat of formation (KJ/mol , 298.16K, liquid): 173.8

13. Specific heat capacity (KJ/(kg·K), 20ºC, constant pressure): 1.84

14. Critical temperature (ºC): 289

15. Critical pressure (MPa): 3.42

16. Vapor pressure (kPa, 25ºC): 4.14

17. Lower explosion limit (%, V/ V): 1.6

18. Explosion upper limit (%, V/V): 8.6

19. Volume expansion coefficient (K-1, 20ºC) : 0.001208

20. Relative density (25℃, 4℃): 0.8771

21. Refractive index at room temperature (n25): 1.4104

22. Solubility: Soluble in alcohol, ether, ethyl acetate, acetone, oil, oleic acid, aromatic hydrocarbons, aliphatic hydrocarbons, etc. It is also soluble in stearic acid and paraffin when heated. Can dissolve wax, tar and resin, etc. Almost insoluble in water, the solubility in water at 25℃ is 0.020%.

23. Solubility parameter (J·cm-3)0.5: 16.952

24. van der Waals area ( cm2·mol-1): 9.320×109

25. van der Waals volume (cm3·mol-1): 66.210

26. Gas phase standard claims heat (���)( kJ·mol-1): -175.18

27. The liquid phase standard claims heat (enthalpy) ( kJ·mol-1 ): -213.44

28. Liquid phase standard hot melt (J·mol-1·K-1): 187.3

Toxicological data

None yet

Ecological data

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

Molecular structure data

1. Molar refractive index: 30.06

2. Molar volume (cm3/mol): 122.4

3. Isotonic specific volume (90.2K ): 269.5

4. Surface tension (dyne/cm): 23.4

5. Polarizability (10-24cm3): 11.91

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 2.6

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 0

4. Number of rotatable chemical bonds: 3

5. Number of tautomers: none

6. Topological molecule polar surface area 0

7. Number of heavy atoms: 6

8. Surface charge: 0

9. Complexity: 19.9

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

A flammable liquid that produces highly toxic phosgene when decomposed by heat. The boiling point of the azeotropic mixture with water is 82°C, and the boiling point of the azeotropic mixture with ethanol is 72.5°C. Under the catalysis of sodium oleate, it is hydrolyzed in sodium hydroxide aqueous solution to generate pentanol. Heated with concentrated hydrochloric acid and zinc chloride to 126~134°C, partial isomerization generates a mixture of 2-chloropentane and 3-chloropentane.

Storage method

Stored in a cool, dry and well-ventilated warehouse. Keep away from fire and heat sources. Protect from direct sunlight. The packaging is sealed. They should be stored separately from acids and food chemicals, and avoid mixed storage. Suitable materials should be available in the storage area to contain spills.

Synthesis method

Obtained from chlorination of pentane. First dehydrate the pentane with hydrogen chloride, evaporate it in the evaporator, mix it with chlorine gas at a pressure of 0.55MPa at a high flow rate of 2000dm3 in a Venturi mixer made of pig iron, control the temperature to 50°C, and then send the mixed gas into in a tubular evaporator reactor. The molar ratio of pentane to chlorine is 15:1. The reactor temperature was 120°C at the steam inlet and gradually increased to 300°C. The product is immediately sent to the cooler for cooling to inhibit the formation of dichloropentane. The product consists of unreacted pentane, hydrogen chloride, chloropentane and a small amount of dichloropentane. After cooling and fractional distillation to remove hydrogen chloride and pentane, the finished product of 1-chloropentane is obtained. Another preparation method is to react pentanol with hydrogen chloride. First use hydrochloric acid to dissolve zinc chloride, then add pentanol, reflux at 120°C for 3 hours and then distill. The crude product obtained is washed and fractionated, and the 106-109°C fraction is collected as the finished product. .

Purpose

Organic synthesis intermediates, solvents. Mainly used in the manufacture of amyl alcohol. Used as a refining agent in the fiber industry.

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Isobutyl crotonate

Isobutyl crotonate structural formula

Isobutyl crotonate structural formula

Structural formula

Business number 060C
Molecular formula C8H14O
Molecular weight 142.2
label

2-isobutylbutenoate,

Isobutyl trans-2-butenoate,

CH3CH=CHCO2CH2CH(CH3)2

Numbering system

CAS number:589-66-2

MDL number:MFCD00036651

EINECS number:209-658-5

RTECS number:None

BRN number:None

PubChem number:24901702

Physical property data

1. Physical property data

1. Density:0.89g/mL at 25 °C(lit.

2. Boiling point (ºC,Normal pressure):171°C0.1 mm Hg(lit.)

3. Refractive index:n20/D 1.428(lit.)

4. Flash Point (ºC):131°F

5. Colorless liquid. It has a strong fruit aroma and jam flavor. Soluble in ethanol, propylene glycol and most non-volatile oils, slightly soluble in water.

Toxicological data

None yet

Ecological data

None yet

Molecular structure data

5. Molecular property data:

1, Molar refractive index:40.90

2, Molar volume (cm3/mol):158.0

3, Isotonic specific volume (90.2K):359.7

4, Surface tension (dyne/cm):26.8

5 Polarizability (10-24cm3):16.21

Compute chemical data

4. Computational Chemistry Data:

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

2. Number of hydrogen bond donors:0

3. Number of hydrogen bond acceptors:2

4. Number of rotatable chemical bonds:4

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

6. Number of heavy atoms:10

7, Surface charge: 0

8. Complexity:125

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:1

13. Uncertain chemical bonding Number of structural centers:0

14, Number of covalent bond units:1

Properties and stability

None yet

Storage method

None yet

Synthesis method

Production method:

By2-Crenoic acid and isobutanol are esterified by heating in the presence of sulfuric acid.

Purpose

Purpose:

Can be used to prepare apple, banana, and blueberry flavors.

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Allolol

Allolol structural formula

Allolol structural formula

Structural formula

Business number 053Q
Molecular formula C6H14O6
Molecular weight 182.17
label

None

Numbering system

CAS number:488-44-8

MDL number:None

EINECS number:None

RTECS number:None

BRN number:None

PubChem ID:None

Physical property data

1. Character: Undetermined


2. Density (g/ m3,25/4): Undetermined


3. Relative vapor density (g/cm3,AIR =1): Undetermined


4. Melting point (ºC):152


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


6. Boiling point (ºC,5.2kPa): Undetermined


7. Refractive Index: Undetermined


8. Flash Point (ºF): Undetermined


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/Logarithmic value of partition coefficient for water: undetermined


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


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


19. Solubility: Undetermined

Toxicological data

None yet

Ecological data

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

Molecular structure data

None yet

Compute chemical data

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

2. Number of hydrogen bond donors: 6

3. Number of hydrogen bond acceptors: 6

4. Number of rotatable chemical bonds: 5

5. Number of tautomers: none

6. Topological molecule polar surface area 121

7. Number of heavy atoms: 12

8. Surface charge: 0

9. Complexity: 105

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 4

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

Use and store according to specifications, no decomposition will occur, and avoid contact with oxides

Storage method

Save sealed and placed in a ventilated, dry environment

Synthesis method

None yet

Purpose

None yet

Resource:allhdi.com

Ethyl azide acetate

Ethyl azide acetate structural formula

Ethyl azide acetate structural formula

Structural formula

Business number 0712
Molecular formula C4H7N3O2
Molecular weight 129.12
label

Ethyl azide acetate,

Azidoacetic acid ethyl ester,

N3CH2COOCH2CH3,

azide

Numbering system

CAS number:637-81-0

MDL number:MFCD00190177

EINECS number:211-301-3

RTECS number:None

BRN number:4247209

PubChem number:24889108

Physical property data

1. Characteristics: colorless or light yellow liquid.


2. Density (g/mL,25/4): 1.127


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


4. Melting point (ºC): Undetermined


5. Boiling point (ºC,Normal pressure): 75


6. Boiling point (ºC,5.2kPa): Undetermined


7. Refractive Index: Undetermined


8. Flash point (ºC): Undetermined


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 partition coefficient for water: undetermined


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


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


19. Solubility: Miscible with alcohols, acetone, and ether.

Toxicological data

None

Ecological data

Usually not harmful to water, Do not discharge materials into the surrounding environment without government permission.

Molecular structure data

None

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 1.6

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 4

4. Number of rotatable chemical bonds: 4

5. Number of tautomers: none

6. Topological molecule polar surface area 40.7

7. Number of heavy atoms: 9

8. Surface charge: 0

9. Complexity: 139

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, light, heat, open flames, and high temperatures.

Storage method

Store in an airtight container and place Store in a cool, dry place, away from light. Store away from oxidizing agents.

Synthesis method

None yet

Purpose

None yet

Resource:allhdi.com

2,2,2-trifluoroacetophenone

2,2,2-trifluoroacetophenone structural formula

2,2,2-trifluoroacetophenone structural formula

Structural formula

Business number 04TK
Molecular formula C8H5F3O
Molecular weight 174.12
label

2,2,2-trifluoroacetophenone,

trifluoropropiophenone,

α,α,α-trifluoroacetophenone,

Α,Α,Α-trifluoroacetophenone,

Α, Α, Α-trifluoroacetophenone,

Α,Α,Α-trifluoroacetophenone,

ALPHA,ALPHA,ALPHA-trifluoroacetophenone,

PHENYL TRIFLUOROMETHYL KETONE,

TRIFLUOROACETOPHENONE,

TRIFLUOROACETYLBENZENE,

A,A,A-TRIFLUOROACETOPHENONE,

ALPHA,ALPHA,ALPHA-TRIFLUOROACETOPHENONE,

2,2,2-TRIFLUORO-1-PHENYLETHANONE,

2,2,2-TRIFLUORO-1-PHENYLETHAN-1-ONE,

2,2,2-TRIFLUOROACETOPHENONE

Numbering system

CAS number:434-45-7

MDL number:MFCD00000420

EINECS number:207-103-1

RTECS number:None

BRN number:1866286

PubChem number:24889525

Physical property data

1. Physical property data

Properties: Not available

Density (g/mL, 25/4℃ ): 1.2752

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

Melting point (ºC): -40

Boiling point (ºC, normal pressure): 152.5

Relative density (20℃, 4℃): 1.279

Refractive index: 1.458

Refractive index at room temperature (n25): 1.452830

Refractive index at room temperature (n20): 1.4583

Autoignition point or ignition temperature (ºC): Not available

Vapor pressure (kPa, 25ºC): Not available

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

Heat of combustion (KJ/mol): Not available

Critical temperature (ºC): Not available

Critical pressure (KPa ): Not available

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

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

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

Solubility: Not available

Toxicological data

2. Toxicological data:

Acute toxicity: Not available.

Ecological data

3. Ecological data:

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

Molecular structure data

None

Compute chemical data

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

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 4

4. Number of rotatable chemical bonds: 1

5. Number of tautomers: none

6. Topological molecule polar surface area 17.1

7. Number of heavy atoms: 12

8. Surface charge: 0

9. Complexity: 168

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

Resource:allhdi.com

2,2,3,3-Tetrafluorosuccinamide

2,2,3,3-tetrafluorosuccinamide structural formula

2,2,3,3-tetrafluorosuccinamide structural formula

Structural formula

Business number 04KV
Molecular formula C4H4F4N2O2
Molecular weight 188.08
label

Tetrafluorosuccinimide,

2,2,3,3-Tetrafluoro-succinamide,

aliphatic compounds

Numbering system

CAS number:377-37-7

MDL number:None

EINECS number:None

RTECS number:None

BRN number:None

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): 259


Boiling point (ºC, normal pressure): Not available


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


Dissolve Properties: Not available

Toxicological data

Two , toxicologyData:


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: 28.29


2. Molar volume (m3/mol):118.0


3. isotonic specific volume (90.2K):287.7


4. Surface Tension (dyne/cm):35.2


5. Polarizability10-24cm3 ): 11.21

Compute chemical data

1. Reference value for calculation of hydrophobic parameters (XlogP): -0.6

2. Number of hydrogen bond donors: 2

3. Number of hydrogen bond acceptors: 6

p>

4. Number of rotatable chemical bonds: 3

5. Number of tautomers: 3

6. Topological molecule polar surface area 86.2

7. Number of heavy atoms: 12

8. Surface charge: 0

9. Complexity: 203

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

Resource:allhdi.com

1,2,3-Tribromo-5-fluorobenzene

1,2,3-Tribromo-5-fluorobenzene structural formula

1,2,3-Tribromo-5-fluorobenzene structural formula

Structural formula

Business number 05V8
Molecular formula C6H2Br3F
Molecular weight 332.79
label

5-fluoro-1,2,3-tribromobenzene,

1-Fluoro-3,4,5-triBromoBenzene,

5-Fluoro-1,2,3-tribromobenzene,

aromatic compounds

Numbering system

CAS number:576-82-9

MDL number:MFCD00061117

EINECS number:None

RTECS number:None

BRN number:None

PubChem ID:None

Physical property data

1. Physical property data


1. Melting point (ºC): 98-100

Toxicological data

None

Ecological data

None

Molecular structure data

5. Molecular property data:


1. Moore refraction Rate: 49.31


2. Molar volume (m3/mol):142.1


3. isotonic specific volume (90.2K):365.8


4. Surface Tension (dyne/cm):43.8


5. Polarizability10-24cm3):19.55

Compute chemical data

4. Calculated chemical data:


1. Hydrophobic parameter calculation reference value (XlogP):4.1


2. Hydrogen Bonding Number of donors:0


3. Hydrogen Bonding Number of receptors: 1


4. Rotatable Number of chemical bonds: 0


5. Topological molecules Polar surface area (TPSA):0


6. Heavy atoms Quantity: 10


7. Surface charge: 0


8. Complexity :108


9. Isotope atomic number:0


10. Determine the number of atomic stereocenters:0


11. Uncertain number of atomic stereocenters:0


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


13. Uncertain number of chemical bond stereocenters:0


14. Number of covalent bond units: 1

Properties and stability

None

Storage method

None

Synthesis method

None

Purpose

None

Resource:allhdi.com

2-hydroxy-4-methylquinoline

2-hydroxy-4-methylquinoline structural formula

2-hydroxy-4-methylquinoline structural formula

Structural formula

Business number 069Q
Molecular formula C10H9NO
Molecular weight 159.18
label

4-Methyl-2(1H)-quinolone,

4-methyl-2-hydroxyquinoline,

4-methylquinolinone,

4-Methyl-2-quinolinol,

4-Methyl-2-quinolinol,

4-Methylcarbostyril

Numbering system

CAS number:607-66-9

MDL number:MFCD00006745

EINECS number:210-139-0

RTECS number:None

BRN number:118331

PubChem number:24895639

Physical property data

Physical property data:
1. Character: needle-shaped crystal

2. Melting point245


3. Boiling point>360, 2702.27kPa)


4. Solubility: Soluble in ethanol and hot water, Slightly soluble in cold water, ether, chloroform and benzene

Toxicological data

None

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:48.89


2 Molar volume (m3/mol):131.4


3 Isotonic specific volume (90.2K):357.9


4 Surface tension (dyne/cm):54.9


5, Polarizability (10-24cm3 ):19.38

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 1.2

2. Number of hydrogen bond donors: 1

3. Number of hydrogen bond acceptors: 1

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: 2

6. Topological molecule polar surface area 29.1

7. Number of heavy atoms: 12

8. Surface charge: 0

9. Complexity: 232

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.NoThe number of stereocenters of certain chemical bonds: 0

15. The number of covalent bond units: 1

Properties and stability

1. Properties: Acicular crystal.



Storage method

Storage:


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

Synthesis method

2. Preparation method: obtained by cyclization of acetoacetanilide in the presence of sulfuric acid. Preheat concentrated sulfuric acid to 75, add acetoacetanilide in batches, and control the temperature to 70-75. After the addition is complete, raise the temperature to 95, response15minthen cool to65, pour the mixture into the water. After cooling, filter, wash the product with water and methanol, dry it with 95%The finished product is obtained by recrystallizing ethanol.

Purpose

3. Uses: Used as organic synthesis intermediates.

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o-Toluamine hydrochloride

O-Toluhydramine Hydrochloride Structural Formula

O-Toluhydramine Hydrochloride Structural Formula

Structural formula

Business number 04AT
Molecular formula C18H24ClNO
Molecular weight 305.84
label

o-Toluhydramine hydrochloride,

C18H23NO·HCl,

2-Dimethylaminoethyl 2-methylbenzhydryl ether hydrochloride,

2-dimethylaminoethyl2-methylbenzhydryletherhydrochloride,

BF 5930,

BG 5930,

Brocadisipal,

Brocasipal,

BS 5930,

Disipal hydrochloride

Numbering system

CAS number:341-69-5

MDL number:MFCD00012480

EINECS number:206-435-4

RTECS number:KR6300000

BRN number:3745818

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): Not available


Boiling point (ºC, normal pressure): Not available


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


Dissolve Properties: 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: 84.39


2. Molar volume (m3/mol):265.5


3. isotonic specific volume (90.2K):659.1


4, Surface tension (dyne/cm):37.9


5. Polarizability10-24cm3): 33.45

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: 2

4. Number of rotatable chemical bonds: 6

5. Number of tautomers: none

6. Topological molecule polar surface area 12.5

7. Number of heavy atoms: 21

8. Surface charge: 0

9. Complexity: 260

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 1

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 2

Properties and stability

None

Storage method

Store at 2-8℃.

Synthesis method

None

Purpose

None

Resource:allhdi.com

BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

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