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| Chemical manufacturer | ||||
| Name | 3-Methyl-1-Piperidinecarbonitrile |
|---|---|
| Synonyms | 1-Piperidinecarbonitrile,3-methyl-; 3-methylpiperidine-1-carbonitrile |
| Molecular Structure |  |
| Molecular Formula | C7H12N2 |
| Molecular Weight | 124.18 |
| CAS Registry Number | 150932-26-6 |
| SMILES | N#CN1CCCC(C)C1 |
| InChI | 1S/C7H12N2/c1-7-3-2-4-9(5-7)6-8/h7H,2-5H2,1H3 |
| InChIKey | IRBUJENWPDKMMR-UHFFFAOYSA-N |
| Density | 0.98g/cm3 (Cal.) |
|---|---|
| Boiling point | 244.655°C at 760 mmHg (Cal.) |
| Flash point | 100.722°C (Cal.) |
| Refractive index | 1.483 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methyl-1-Piperidinecarbonitrile |