| Name | 1-Phenyl-4-(1-Piperidyl)Butan-1-One |
|---|---|
| Synonyms | 1-Phenyl-4-(1-Piperidyl)Butan-1-One; 1-Phenyl-4-Piperidino-Butan-1-One; 1-Phenyl-4-Piperidin-1-Yl-Butan-1-One |
| Molecular Structure | ![]() |
| Molecular Formula | C15H21NO |
| Molecular Weight | 231.34 |
| CAS Registry Number | 4476-25-9 |
| SMILES | C1=CC=C(C=C1)C(=O)CCCN2CCCCC2 |
| InChI | 1S/C15H21NO/c17-15(14-8-3-1-4-9-14)10-7-13-16-11-5-2-6-12-16/h1,3-4,8-9H,2,5-7,10-13H2 |
| InChIKey | WLTFPYVGECWXFO-UHFFFAOYSA-N |
| Density | 1.017g/cm3 (Cal.) |
|---|---|
| Boiling point | 362.771°C at 760 mmHg (Cal.) |
| Flash point | 132.57°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Phenyl-4-(1-Piperidyl)Butan-1-One |