Name | alpha-Methyl-alpha-Phenyl-1-Piperidinebutyramide |
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Synonyms | 2-Methyl-2-Phenyl-4-(1-Piperidyl)Butanamide; 2-Methyl-2-Phenyl-4-Piperidino-Butyramide; 2-Methyl-2-Phenyl-4-Piperidin-1-Yl-Butanamide |
Molecular Structure | ![]() |
Molecular Formula | C16H24N2O |
Molecular Weight | 260.38 |
CAS Registry Number | 2977-20-0 |
SMILES | C2=C(C(CCN1CCCCC1)(C(N)=O)C)C=CC=C2 |
InChI | 1S/C16H24N2O/c1-16(15(17)19,14-8-4-2-5-9-14)10-13-18-11-6-3-7-12-18/h2,4-5,8-9H,3,6-7,10-13H2,1H3,(H2,17,19) |
InChIKey | NOSZWUJZUTZABS-UHFFFAOYSA-N |
Density | 1.054g/cm3 (Cal.) |
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Boiling point | 451.549°C at 760 mmHg (Cal.) |
Flash point | 226.889°C (Cal.) |
Market Analysis Reports |
List of Reports Available for alpha-Methyl-alpha-Phenyl-1-Piperidinebutyramide |