| Identification |
| Name: | Phenol,4-[2-[4-(methylamino)phenyl]diazenyl]- |
| Synonyms: | Phenol,4-[[4-(methylamino)phenyl]azo]- (9CI); Phenol, p-[[p-(methylamino)phenyl]azo]-(7CI,8CI); 4-Hydroxy-4'-(methylamino)azobenzene;N-Methyl-4-amino-4'-hydroxyazobenzene |
| CAS: | 2946-98-7 |
| Molecular Formula: | C13H13 N3 O |
| Molecular Weight: | 227.2618 |
| InChI: | InChI=1/C13H13N3O/c1-14-10-2-4-11(5-3-10)15-16-12-6-8-13(17)9-7-12/h2-9,14-15H,1H3 |
| Molecular Structure: |
![(C13H13N3O) Phenol,4-[[4-(methylamino)phenyl]azo]- (9CI); Phenol, p-[[p-(methylamino)phenyl]azo]-(7CI,8CI); 4-Hy...](https://img1.guidechem.com/chem/e/dict/187/2946-98-7.jpg) |
| Properties |
| Flash Point: | 190.3°C |
| Boiling Point: | 391.1°Cat760mmHg |
| Density: | 1.16g/cm3 |
| Refractive index: | 1.603 |
| Flash Point: | 190.3°C |
| Safety Data |
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