Name | 3-(2-Methylpiperidin-1-Yl)-N-Phenylbutanamide |
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Synonyms | 3-(2-Methyl-1-Piperidyl)-N-Phenyl-Butanamide; 3-(2-Methyl-1-Piperidinyl)-N-Phenylbutanamide; 3-(2-Methyl-1-Piperidyl)-N-Phenyl-Butyramide |
Molecular Structure | ![]() |
Molecular Formula | C16H24N2O |
Molecular Weight | 260.38 |
CAS Registry Number | 108974-29-4 |
SMILES | C2=C(NC(CC(N1C(CCCC1)C)C)=O)C=CC=C2 |
InChI | 1S/C16H24N2O/c1-13-8-6-7-11-18(13)14(2)12-16(19)17-15-9-4-3-5-10-15/h3-5,9-10,13-14H,6-8,11-12H2,1-2H3,(H,17,19) |
InChIKey | ZJMPXXSPWMRTMS-UHFFFAOYSA-N |
Density | 1.054g/cm3 (Cal.) |
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Boiling point | 430.798°C at 760 mmHg (Cal.) |
Flash point | 214.339°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-(2-Methylpiperidin-1-Yl)-N-Phenylbutanamide |