4-Chlorobenzylamine 4-Chlorobenzylamine

4-chlorobenzylamine structural formula

4-chlorobenzylamine structural formula

Structural formula

Business number 02QU
Molecular formula C7H8ClN
Molecular weight 141.60
label

p-chlorobenzamide,

p-chlorobenzylamine,

4-Chlorobenzylamine,

p-chlorobenzamide,

p-Chlorobenamine,

P-Chlorobenzylamine,

TIMTEC-BB SBB004154,

4-Chlorophenyl)methanamine,

4-Chloro-benzenemethanamin,

4-Chlorobenzylamine

Numbering system

CAS number:104-86-9

MDL number:MFCD00008121

EINECS number:203-245-3

RTECS number:None

BRN number:507949

PubChem number:24892522

Physical property data

1. Properties: colorless liquid.

2. Density (g/mL, 25℃): 1.16

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

4. Melting point (ºC): Undetermined

5. Boiling point (ºC, normal pressure): 215

6. Boiling point (ºC, 14mmHg): 104-106

7. Refractive index: 1.5285-1.5305

8. Flash point (ºC): 90

9. Specific rotation (º): Undetermined

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) distribution coefficient: Undetermined

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

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

19. Solubility: Undetermined

Toxicological data

None

Ecological data

This substance is slightly hazardous to water.

Molecular structure data

1. Molar refractive index: 39.59

2. Molar volume (cm3/mol): 121.3

3. Isotonic specific volume (90.2K ): 308.9

4. Surface tension (dyne/cm): 42.0

5. Dielectric constant: 2.27

6. Dipole moment (10-24cm3):

7. Polarizability: 15.69

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: 1

4. Number of rotatable chemical bonds: 1

5. Number of tautomers: None

6. Topological molecule polar surface area 26

7. Number of heavy atoms: 9

8. Surface charge: 0

9. Complexity: 77

10. Number of isotope atoms: 0

11. Determine the number of atomic 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 Number of structural centers: 0

15. Number of covalent bond units: 1

Properties and stability

Avoid contact with oxidants and acids.

Storage method

Store in a cool, ventilated warehouse. Keep away from fire and heat sources. They should be stored separately from oxidants and acidic substances, and avoid mixed storage. Equipped with the appropriate variety and quantity of fire equipment. The storage area should be equipped with emergency release equipment and suitable containment materials.

Synthesis method

None

Purpose

None

BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

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