| Identification | |
| Name: | [1,1'-Biphenyl]-2-ol,5-amino- |
| Synonyms: | 2-Biphenylol,5-amino- (8CI);Phenol, 4-amino-2-phenyl- (7CI);3-Amino-6-hydroxybiphenyl;4-Hydroxy-3-phenylaniline;5-Amino-2-biphenylol;5-Amino-2-hydroxybiphenyl;NSC409777; |
| CAS: | 19434-42-5 |
| Molecular Formula: | C12H11NO |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C12H11NO/c13-10-6-7-12(14)11(8-10)9-4-2-1-3-5-9/h1-8,14H,13H2 |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.191 g/cm3 |
| Refractive index: | 1.653 |
| Safety Data | |
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