| Identification | |
| Name: | Benzenamine,N-methyl-4-(2-phenyldiazenyl)- |
| Synonyms: | Aniline,N-methyl-p-(phenylazo)- (6CI,7CI,8CI); Benzenamine, N-methyl-4-(phenylazo)-(9CI); 4-(Methylamino)azobenzene; MAB; N-Methyl-4-(phenylazo)aniline;N-Methyl-4-aminoazobenzene; p-(Methylamino)azobenzene;p-(Phenylazo)-N-methylaniline |
| CAS: | 621-90-9 |
| Molecular Formula: | C13H13 N3 |
| Molecular Weight: | 211.29 |
| InChI: | InChI=1/C13H13N3/c1-14-11-7-9-13(10-8-11)16-15-12-5-3-2-4-6-12/h2-10,14H,1H3/b16-15+ |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 87°C |
| Flash Point: | 177.7°C |
| Boiling Point: | 370.2°C at 760 mmHg |
| Density: | 1.06g/cm3 |
| Refractive index: | 1.584 |
| Specification: | Safety Statements:53 53:Avoid exposure - obtain special instruction before use |
| Report: |
EPA Genetic Toxicology Program. |
| Flash Point: | 177.7°C |
| Safety Data | |
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