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Chemical manufacturer | ||||
Name | 1-Methyl-3-(1-piperidinylmethyl)-4-piperidinone |
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Synonyms | 1-methyl-3-(piperidin-1-ylmethyl)piperidin-4-one |
Molecular Structure | ![]() |
Molecular Formula | C12H22N2O |
Molecular Weight | 210.32 |
CAS Registry Number | 792130-29-1 |
SMILES | CN1CCC(=O)C(C1)CN2CCCCC2 |
InChI | 1S/C12H22N2O/c1-13-8-5-12(15)11(9-13)10-14-6-3-2-4-7-14/h11H,2-10H2,1H3 |
InChIKey | NMOZUHUZDIGSKS-UHFFFAOYSA-N |
Density | 1.025g/cm3 (Cal.) |
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Boiling point | 318.099°C at 760 mmHg (Cal.) |
Flash point | 127.671°C (Cal.) |
Refractive index | 1.504 (Cal.) |
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List of Reports Available for 1-Methyl-3-(1-piperidinylmethyl)-4-piperidinone |