Name | alpha-Ethyl-alpha-Phenyl-1-Piperidinebutyramide |
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Synonyms | 2-Ethyl-2-Phenyl-4-(1-Piperidyl)Butanamide; 2-Ethyl-2-Phenyl-4-Piperidino-Butyramide; 2-Ethyl-2-Phenyl-4-Piperidin-1-Yl-Butanamide |
Molecular Structure | ![]() |
Molecular Formula | C17H26N2O |
Molecular Weight | 274.41 |
CAS Registry Number | 2977-21-1 |
SMILES | C2=C(C(C(=O)N)(CCN1CCCCC1)CC)C=CC=C2 |
InChI | 1S/C17H26N2O/c1-2-17(16(18)20,15-9-5-3-6-10-15)11-14-19-12-7-4-8-13-19/h3,5-6,9-10H,2,4,7-8,11-14H2,1H3,(H2,18,20) |
InChIKey | SSGLLHWEINBKAA-UHFFFAOYSA-N |
Density | 1.041g/cm3 (Cal.) |
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Boiling point | 462.413°C at 760 mmHg (Cal.) |
Flash point | 233.459°C (Cal.) |
Market Analysis Reports |
List of Reports Available for alpha-Ethyl-alpha-Phenyl-1-Piperidinebutyramide |