| Identification | |
| Name: | [1,1'-Biphenyl]-3-ol,4-amino- |
| Synonyms: | 3-Biphenylol,4-amino- (8CI); Phenol, 2-amino-5-phenyl- (6CI,7CI); 2-Amino-5-phenylphenol;3-Hydroxy-4-aminobiphenyl; 4-Amino-3-hydroxybiphenyl;4-Amino[1,1'-biphenyl]-3-ol |
| CAS: | 4363-03-5 |
| Molecular Formula: | C12H11 N O |
| Molecular Weight: | 0 |
| InChI: | InChI=1S/C12H11NO/c13-11-7-6-10(8-12(11)14)9-4-2-1-3-5-9/h1-8,14H,13H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 165.6°C |
| Boiling Point: | 350.3°Cat760mmHg |
| Density: | 1.191g/cm3 |
| Specification: |
3-Hydroxy-4-aminobiphenyl ,its CAS NO. is 4363-03-5, the synonyms are 4-13-00-02129 (Beilstein Handbook Reference) ; 4-Amino-3-biphenylol ; 4-Amino-3-hydroxybiphenyl ; BRN 0608137 ; CCRIS 1866 ; (1,1'-Biphenyl)-3-ol, 4-amino- . |
| Flash Point: | 165.6°C |
| Safety Data | |
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