o-chlorobenzylamine
Structural formula
| Business number | 021N |
|---|---|
| Molecular formula | C7H8ClN |
| Molecular weight | 141.60 |
| label |
o-Chlorobenzamide, 2-Chlorobenzylamine, 2-Chlorobenzylamine, ClC6H4CH2NH2 |
Numbering system
CAS number:89-97-4
MDL number:MFCD00008108
EINECS number:201-955-8
RTECS number:None
BRN number:907186
PubChem number:24892521
Physical property data
1. Properties: Undetermined
2. Density (g/mL, 25/4℃): 1.17
3. Relative vapor density (g/mL, air = 1): Undetermined
4. Melting point (ºC):
5. Boiling point (ºC, normal pressure): 103-104
6. Boiling point (ºC) ºC, 5.2kPa): Undetermined
7. Refractive index: 1.562-1.564
8. Flash point (ºC): 88
9. Specific rotation Degree (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. 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
20.
Toxicological data
None
Ecological data
None
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. Polarizability (10-24cm3): 15.69
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): 1.4
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.CriticalNumber of atoms: 9
8. Surface charge: 0
9. Complexity: 85
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
This product should be sealed and stored in a cool place.
Synthesis method
None
Purpose
Pharmaceutical intermediates.
