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| Chemical manufacturer | ||||
| Name | (3-Amino-2-Methylphenyl)Acetonitrile |
|---|---|
| Synonyms | 2-(3-amino-2-methylphenyl)acetonitrile; BENZENEACETONITRILE,3-AMINO-2-METHYL- |
| Molecular Structure |  |
| Molecular Formula | C9H10N2 |
| Molecular Weight | 146.19 |
| CAS Registry Number | 219312-27-3 |
| SMILES | Cc1c(CC#N)cccc1N |
| InChI | 1S/C9H10N2/c1-7-8(5-6-10)3-2-4-9(7)11/h2-4H,5,11H2,1H3 |
| InChIKey | YAMIWXFBFOIBKH-UHFFFAOYSA-N |
| Density | 1.089g/cm3 (Cal.) |
|---|---|
| Boiling point | 317.762°C at 760 mmHg (Cal.) |
| Flash point | 145.978°C (Cal.) |
| Refractive index | 1.582 (Cal.) |
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| List of Reports Available for (3-Amino-2-Methylphenyl)Acetonitrile |