Name | 1-(3-Methylbenzoyl)Piperidine |
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Synonyms | (3-Methylphenyl)-Piperidino-Methanone; (3-Methylphenyl)-Piperidin-1-Yl-Methanone; (3-Methylphenyl)-(1-Piperidyl)Methanone |
Molecular Structure | ![]() |
Molecular Formula | C13H17NO |
Molecular Weight | 203.28 |
CAS Registry Number | 13290-48-7 |
SMILES | C1=CC=C(C=C1C)C(=O)N2CCCCC2 |
InChI | 1S/C13H17NO/c1-11-6-5-7-12(10-11)13(15)14-8-3-2-4-9-14/h5-7,10H,2-4,8-9H2,1H3 |
InChIKey | RZQSYVFYSMVASQ-UHFFFAOYSA-N |
Density | 1.065g/cm3 (Cal.) |
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Boiling point | 350.386°C at 760 mmHg (Cal.) |
Flash point | 160.491°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(3-Methylbenzoyl)Piperidine |