o-chlorobenzylamine

structural formula

• numbering system
• physical property data
• toxicological data
• ecological data
• molecular structure data
• computing chemical data
• more
  • properties and stability
  • storage method
  • synthesis method
  • purpose

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.