1-Benzyl-3-methyl-4-piperidone (CHEM089064)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 01:59:19 UTC | ||||||||
| Update Date | 2026-08-19 01:04:20 UTC | ||||||||
| Accession Number | CHEM089064 | ||||||||
| Identification | |||||||||
| Common Name | 1-Benzyl-3-methyl-4-piperidone | ||||||||
| Class | Small Molecule | ||||||||
| Description | 1-Benzyl-3-methyl-4-piperidone belongs to the benzylpiperidines, a subclass of piperidines within the organic compounds. It is an organoheterocyclic compound with the formula C13H17NO and an average molecular weight of 203.28 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C13H17NO | ||||||||
| Average Molecular Mass | 203.285 g/mol | ||||||||
| Monoisotopic Mass | 203.131 g/mol | ||||||||
| CAS Registry Number | 34737-89-8 | ||||||||
| IUPAC Name | 1-benzyl-3-methylpiperidin-4-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | [H][C@]1(C)C[NH+](CC2=CC=CC=C2)CCC1=O | ||||||||
| InChI Identifier | InChI=1/C13H17NO/c1-11-9-14(8-7-13(11)15)10-12-5-3-2-4-6-12/h2-6,11H,7-10H2,1H3 | ||||||||
| InChI Key | OVQAJYCAXPHYNV-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
