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| Chemical manufacturer | ||||
| Name | (4-Amino-3-methoxy-2-methylphenyl)acetonitrile |
|---|---|
| Synonyms | 2-(4-amino-3-methoxy-2-methylphenyl)acetonitrile |
| Molecular Structure |  |
| Molecular Formula | C10H12N2O |
| Molecular Weight | 176.22 |
| CAS Registry Number | 620604-58-2 |
| SMILES | Nc1ccc(CC#N)c(C)c1OC |
| InChI | 1S/C10H12N2O/c1-7-8(5-6-11)3-4-9(12)10(7)13-2/h3-4H,5,12H2,1-2H3 |
| InChIKey | KQFNYHSZZBJJFE-UHFFFAOYSA-N |
| Density | 1.114g/cm3 (Cal.) |
|---|---|
| Boiling point | 336.038°C at 760 mmHg (Cal.) |
| Flash point | 157.03°C (Cal.) |
| Refractive index | 1.564 (Cal.) |
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