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.