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| Name | (4-Amino-3-Methylphenyl)Acetonitrile |
|---|---|
| Synonyms | 2-(4-amino-3-methylphenyl)acetonitrile; BENZENEACETONITRILE,4-AMINO-3-METHYL- |
| Molecular Structure |  |
| Molecular Formula | C9H10N2 |
| Molecular Weight | 146.19 |
| CAS Registry Number | 180149-38-6 |
| SMILES | Cc1cc(CC#N)ccc1N |
| InChI | 1S/C9H10N2/c1-7-6-8(4-5-10)2-3-9(7)11/h2-3,6H,4,11H2,1H3 |
| InChIKey | ACZFZZFUGILAFM-UHFFFAOYSA-N |
| Density | 1.089g/cm3 (Cal.) |
|---|---|
| Boiling point | 308.884°C at 760 mmHg (Cal.) |
| Flash point | 140.608°C (Cal.) |
| Refractive index | 1.581 (Cal.) |
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