| Identification |
| Name: | Acetonitrile,2-[(2-methylphenyl)amino]- |
| Synonyms: | Acetonitrile,[(2-methylphenyl)amino]- (9CI); Acetonitrile, o-toluidino- (8CI);Glycinonitrile, N-o-tolyl- (6CI); (2-Methylanilino)acetonitrile; NSC 528393 |
| CAS: | 16728-83-9 |
| Molecular Formula: | C9H10 N2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C9H10N2/c1-8-4-2-3-5-9(8)11-7-6-10/h2-5,11H,7H2,1H3 |
| Molecular Structure: |
![(C9H10N2) Acetonitrile,[(2-methylphenyl)amino]- (9CI); Acetonitrile, o-toluidino- (8CI);Glycinonitrile, N-o-to...](https://img1.guidechem.com/chem/e/dict/42/16728-83-9.jpg) |
| Properties |
| Flash Point: | 144.7°C |
| Boiling Point: | 315.6°C at 760 mmHg |
| Density: | 1.082g/cm3 |
| Refractive index: | 1.584 |
| Flash Point: | 144.7°C |
| Safety Data |
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