Name | 1-Phenyl-4-(1-Piperidyl)Butan-1-One |
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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.) |
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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 |