| Identification |
| Name: | [1,1'-Biphenyl]-4-amine,4'-chloro- |
| Synonyms: | 4-Biphenylamine,4'-chloro- (6CI,7CI,8CI);(4'-Chlorobiphenyl-4-yl)amine;4-Amino-4'-chlorobiphenyl;4-Amino-4'-chlorodiphenyl;4-Chloro-4'-aminobiphenyl;4'-Chloro-4-aminobiphenyl;4'-Chloro-4-biphenylamine;NSC 95713;p-Amino-p'-chlorobiphenyl;p'-Chloro-p-phenylaniline;N-(4-chlorophenyl)aniline; |
| CAS: | 135-68-2 |
| EINECS: | 205-211-3 |
| Molecular Formula: | C12H10ClN |
| Molecular Weight: | 203.67 |
| InChI: | InChI=1/C12H10ClN/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8H,14H2 |
| Molecular Structure: |
 |
| Properties |
| Melting Point: | 127-129°C |
| Flash Point: | 157.9°C |
| Boiling Point: | 337.6°C at 760 mmHg |
| Density: | 1.205g/cm3 |
| Refractive index: | 1.628 |
| Flash Point: | 157.9°C |
| Safety Data |
| |
 |
