| Identification | |
| Name: | Benzenamine,N,N,3-trimethyl-4-(2-phenyldiazenyl)- |
| Synonyms: | Benzenamine,N,N,3-trimethyl-4-(phenylazo)- (9CI); m-Toluidine, N,N-dimethyl-4-(phenylazo)-(6CI,7CI,8CI); 2-MeDAB; 2-Methyl-4-(dimethylamino)azobenzene;4-(Dimethylamino)-2-methylazobenzene; 4-(N,N-Dimethylamino)-2-methylazobenzene;N,N-Dimethyl-4-(phenylazo)-m-toluidine; NSC 102372 |
| CAS: | 54-88-6 |
| EINECS: | 200-217-2 |
| Molecular Formula: | C15H17 N3 |
| Molecular Weight: | 239.35 |
| InChI: | InChI=1/C15H17N3/c1-12-11-14(18(2)3)9-10-15(12)17-16-13-7-5-4-6-8-13/h4-11H,1-3H3/b17-16+ |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 67-69 °C(lit.) |
| Flash Point: | 190.2°C |
| Boiling Point: | 150 °C / 16mmHg |
| Density: | 1.01g/cm3 |
| Stability: | Stable. Incompatible with strong acids, strong oxidizing agents. |
| Refractive index: | 1.561 |
| Solubility: |
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| Appearance: | orange crystalline solid |
| Flash Point: | 190.2°C |
| Safety Data | |
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