| Identification |
| Name: | Benzenamine,3-methoxy-4-(2-phenyldiazenyl)- |
| Synonyms: | Benzenamine,3-methoxy-4-(phenylazo)- (9CI); m-Anisidine, 4-(phenylazo)- (7CI);2-Methoxy-4-aminoazobenzene; 4-(Phenylazo)-m-anisidine;4-Amino-2-methoxyazobenzene |
| CAS: | 80830-39-3 |
| Molecular Formula: | C13H13 N3 O |
| Molecular Weight: | 318.16 |
| InChI: | InChI=1/C13H13N3O/c1-17-13-9-10(14)7-8-12(13)16-15-11-5-3-2-4-6-11/h2-9H,14H2,1H3/b16-15+ |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 206.6°C |
| Boiling Point: | 418°C at 760 mmHg |
| Density: | 1.15g/cm3 |
| Refractive index: | 1.592 |
| Flash Point: | 206.6°C |
| Safety Data |
| |
 |
