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| Chemical manufacturer | ||||
| Name | (5-Amino-2-Methylphenyl)Acetonitrile |
|---|---|
| Synonyms | 2-(5-amino-2-methylphenyl)acetonitrile |
| Molecular Structure |  |
| Molecular Formula | C9H10N2 |
| Molecular Weight | 146.19 |
| CAS Registry Number | 561064-38-8 |
| SMILES | Cc1ccc(cc1CC#N)N |
| InChI | 1S/C9H10N2/c1-7-2-3-9(11)6-8(7)4-5-10/h2-3,6H,4,11H2,1H3 |
| InChIKey | DUHFCQWBEMIFKW-UHFFFAOYSA-N |
| Density | 1.089g/cm3 (Cal.) |
|---|---|
| Boiling point | 319.093°C at 760 mmHg (Cal.) |
| Flash point | 146.783°C (Cal.) |
| Refractive index | 1.582 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (5-Amino-2-Methylphenyl)Acetonitrile |