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| Chemical manufacturer | ||||
| Name | 2-Methyl-6-(1-piperidinyl)benzonitrile |
|---|---|
| Synonyms | 2-methyl-6-(piperidin-1-yl)benzonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C13H16N2 |
| Molecular Weight | 200.28 |
| CAS Registry Number | 808133-84-8 |
| SMILES | Cc1cccc(c1C#N)N2CCCCC2 |
| InChI | 1S/C13H16N2/c1-11-6-5-7-13(12(11)10-14)15-8-3-2-4-9-15/h5-7H,2-4,8-9H2,1H3 |
| InChIKey | VLOSMMYKJUSPOU-UHFFFAOYSA-N |
| Density | 1.078g/cm3 (Cal.) |
|---|---|
| Boiling point | 368.729°C at 760 mmHg (Cal.) |
| Flash point | 162.983°C (Cal.) |
| Refractive index | 1.57 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-6-(1-piperidinyl)benzonitrile |