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| Chemical manufacturer | ||||
| Name | (2-Amino-4-methylphenyl)acetonitrile |
|---|---|
| Synonyms | (2-Amino-4-methylphenyl)acetonitril; (2-Amino-4-methylphenyl)acetonitrile; (2-Amino-4-methyl-phenyl)-acetonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10N2 |
| Molecular Weight | 146.19 |
| CAS Registry Number | 861068-42-0 |
| SMILES | CC1=CC(=C(C=C1)CC#N)N |
| InChI | 1S/C9H10N2/c1-7-2-3-8(4-5-10)9(11)6-7/h2-3,6H,4,11H2,1H3 |
| InChIKey | WMCIPHBHRAQAII-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 312.7±27.0°C at 760 mmHg (Cal.) |
| Flash point | 142.9±23.7°C (Cal.) |
| Refractive index | 1.582 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2-Amino-4-methylphenyl)acetonitrile |