| Identification |
| Name: | Acetonitrile,2-[(4-methylphenyl)amino]- |
| Synonyms: | Acetonitrile,[(4-methylphenyl)amino]- (9CI); Acetonitrile, p-toluidino- (8CI);Glycinonitrile, N-p-tolyl- (6CI); 2-(4-Methylanilino)acetonitrile; NSC 6859;p-Toluidinoacetonitrile |
| CAS: | 16728-84-0 |
| EINECS: | 240-794-8 |
| Molecular Formula: | C9H10 N2 |
| Molecular Weight: | 146.1891 |
| InChI: | InChI=1/C9H10N2/c1-8-2-4-9(5-3-8)11-7-6-10/h2-5,11H,7H2,1H3 |
| Molecular Structure: |
![(C9H10N2) Acetonitrile,[(4-methylphenyl)amino]- (9CI); Acetonitrile, p-toluidino- (8CI);Glycinonitrile, N-p-to...](https://img1.guidechem.com/chem/e/dict/3/16728-84-0.jpg) |
| Properties |
| Flash Point: | 140.8°C |
| Boiling Point: | 309.2°Cat760mmHg |
| Density: | 1.082g/cm3 |
| Refractive index: | 1.584 |
| Flash Point: | 140.8°C |
| Safety Data |
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