| Identification | |
| Name: | Phenol,4-[2-[4-(dimethylamino)phenyl]diazenyl]- |
| Synonyms: | Phenol,4-[[4-(dimethylamino)phenyl]azo]- (9CI); Phenol,p-[[p-(dimethylamino)phenyl]azo]- (6CI,7CI,8CI); 4-(Dimethylamino)-4'-hydroxyazobenzene;4-(p-Dimethylaminophenylazo)phenol; 4-Hydroxy-4'-(dimethylamino)azobenzene;4'-Hydroxy-4-(dimethylamino)azobenzene;N,N-Dimethyl-4-amino-4'-hydroxyazobenzene; NSC 127115 |
| CAS: | 2496-15-3 |
| Molecular Formula: | C14H15 N3 O |
| Molecular Weight: | 241.29 |
| InChI: | InChI=1/C14H15N3O/c1-17(2)13-7-3-11(4-8-13)15-16-12-5-9-14(18)10-6-12/h3-10,18H,1-2H3/b16-15+ |
| Molecular Structure: | ![(C14H15N3O) Phenol,4-[[4-(dimethylamino)phenyl]azo]- (9CI); Phenol,p-[[p-(dimethylamino)phenyl]azo]- (6CI,7CI,8C...](https://img1.guidechem.com/chem/e/dict/188/2496-15-3.jpg) |
| Properties | |
| Melting Point: | 200 °C |
| Flash Point: | 190.3°C |
| Boiling Point: | 391.1°Cat760mmHg |
| Density: | 1.11g/cm3 |
| Refractive index: | 1.584 |
| Flash Point: | 190.3°C |
| Safety Data | |
 |
|
