| Identification | |
| Name: | Benzenamine,2-methoxy-N,N-dimethyl-4-(2-phenyldiazenyl)- |
| Synonyms: | Benzenamine,2-methoxy-N,N-dimethyl-4-(phenylazo)- (9CI); o-Anisidine,N,N-dimethyl-4-(phenylazo)- (7CI,8CI);2-Methoxy-N,N-dimethyl-4-(phenylazo)aniline;3-Methoxy-4-(dimethylamino)azobenzene; 4-(Dimethylamino)-3-methoxyazobenzene |
| CAS: | 2438-49-5 |
| Molecular Formula: | C15H17 N3 O |
| Molecular Weight: | 255.35 |
| InChI: | InChI=1/C15H17N3O/c1-18(2)14-10-9-13(11-15(14)19-3)17-16-12-7-5-4-6-8-12/h4-11H,1-3H3/b17-16+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 188.7°C |
| Boiling Point: | 388.4°Cat760mmHg |
| Density: | 1.05g/cm3 |
| Refractive index: | 1.555 |
| Flash Point: | 188.7°C |
| Safety Data | |
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