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| Chemical manufacturer | ||||
| Name | Amino(4-Methyl-3-Pyridinyl)Acetonitrile |
|---|---|
| Synonyms | 2-amino-2-(4-methylpyridin-3-yl)acetonitrile |
| Molecular Structure |  |
| Molecular Formula | C8H9N3 |
| Molecular Weight | 147.18 |
| CAS Registry Number | 141775-32-8 |
| SMILES | Cc1ccncc1C(C#N)N |
| InChI | 1S/C8H9N3/c1-6-2-3-11-5-7(6)8(10)4-9/h2-3,5,8H,10H2,1H3 |
| InChIKey | QMUKHWHPWJCGNE-UHFFFAOYSA-N |
| Density | 1.136g/cm3 (Cal.) |
|---|---|
| Boiling point | 305.523°C at 760 mmHg (Cal.) |
| Flash point | 138.576°C (Cal.) |
| Refractive index | 1.565 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Amino(4-Methyl-3-Pyridinyl)Acetonitrile |