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| Chemical manufacturer | ||||
| Name | (3-Amino-4-methoxyphenyl)acetonitrile |
|---|---|
| Synonyms | 2-(3-amino-4-methoxyphenyl)acetonitrile; BENZENEACETONITRILE,3-AMINO-4-METHOXY- |
| Molecular Structure |  |
| Molecular Formula | C9H10N2O |
| Molecular Weight | 162.19 |
| CAS Registry Number | 725256-16-6 |
| SMILES | COc1ccc(cc1N)CC#N |
| InChI | 1S/C9H10N2O/c1-12-9-3-2-7(4-5-10)6-8(9)11/h2-3,6H,4,11H2,1H3 |
| InChIKey | YUIWQPIVNWVTOU-UHFFFAOYSA-N |
| Density | 1.143g/cm3 (Cal.) |
|---|---|
| Boiling point | 334.394°C at 760 mmHg (Cal.) |
| Flash point | 156.036°C (Cal.) |
| Refractive index | 1.571 (Cal.) |
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