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Chemical manufacturer | ||||
Name | 3-Methyl-1-Piperidinecarbonitrile |
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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.) |
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Boiling point | 244.655°C at 760 mmHg (Cal.) |
Flash point | 100.722°C (Cal.) |
Refractive index | 1.483 (Cal.) |
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List of Reports Available for 3-Methyl-1-Piperidinecarbonitrile |