| Identification | |
| Name: | Benzenamine,N,2-dimethyl- |
| Synonyms: | o-Toluidine,N-methyl- (6CI,7CI,8CI);2,N-Dimethylaniline;2-Methyl-N-methylaniline;Methyl(o-tolyl)amine;N,2-Dimethylaniline;N,2-Dimethylbenzenamine;N,o-Dimethylaniline;N-(2-Methylphenyl)methylamine;N-Methyl-2-methylaniline;N-Methyl-2-methylbenzenamine;N-Methyl-N-(o-tolyl)amine;N-Methyl-o-methylaniline;N-Methyl-o-toluidine;NSC 9395;o,N-Dimethylaniline; |
| CAS: | 611-21-2 |
| EINECS: | 210-260-9 |
| Molecular Formula: | C8H11N |
| Molecular Weight: | 121.1797 |
| InChI: | InChI=1S/C8H11N/c1-7-5-3-4-6-8(7)9-2/h3-6,9H,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Transport: | 1711 |
| Melting Point: | 0.968 g/cm3 |
| Density: | 0.97 |
| Refractive index: | 1.562-1.565 |
| Appearance: | Clear liquid, darkening on storage |
| Packinggroup: | II |
| Safety Data | |
| Hazard Symbols |
T: Toxic
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