| Identification |
| Name: | Benzenamine,N,2-dimethyl-4-(2-phenyldiazenyl)- |
| Synonyms: | Benzenamine,N,2-dimethyl-4-(phenylazo)- (9CI); o-Toluidine, N-methyl-4-(phenylazo)-(6CI,7CI,8CI); 3-Methyl-4-methylaminoazobenzene;3-Methyl-4-monomethylaminoazobenzene |
| CAS: | 64-01-7 |
| Molecular Formula: | C14H15 N3 |
| Molecular Weight: | 224.31 |
| InChI: | InChI=1/C14H15N3/c1-11-10-13(8-9-14(11)15-2)17-16-12-6-4-3-5-7-12/h3-10,15H,1-2H3/b17-16+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 192.5°C |
| Boiling Point: | 394.7°C at 760 mmHg |
| Density: | 1.05g/cm3 |
| Refractive index: | 1.577 |
| Flash Point: | 192.5°C |
| Safety Data |
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