| Identification |
| Name: | [1,1'-Biphenyl]-4-ol,3-amino- |
| Synonyms: | 4-Biphenylol,3-amino- (8CI);Phenol, 2-amino-4-phenyl- (6CI,7CI);2-Amino-4-phenylphenol;2-Hydroxy-5-phenylaniline;3-Amino-4-biphenylol;4-Phenyl-2-aminophenol;NSC 7950; |
| CAS: | 1134-36-7 |
| EINECS: | 214-484-8 |
| Molecular Formula: | C12H11NO |
| Molecular Weight: | 185.22 |
| InChI: | InChI=1/C12H11NO/c13-11-8-10(6-7-12(11)14)9-4-2-1-3-5-9/h1-8,14H,13H2 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 169.1°C |
| Boiling Point: | 356°C at 760 mmHg |
| Density: | 1.191g/cm3 |
| Refractive index: | 1.653 |
| Flash Point: | 169.1°C |
| Safety Data |
| Hazard Symbols |
Xi:Irritant
|
| |
 |
