| Name | 3-(2-Methylpiperidin-1-Yl)-N-Phenylbutanamide |
|---|---|
| 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.) |
|---|---|
| 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 |