1-(2-Benzoylethyl)piperidinium chloride (CHEM078963)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-04 19:13:37 UTC | ||||||||
| Update Date | 2026-08-19 06:41:09 UTC | ||||||||
| Accession Number | CHEM078963 | ||||||||
| Identification | |||||||||
| Common Name | 1-(2-Benzoylethyl)piperidinium chloride | ||||||||
| Class | Small Molecule | ||||||||
| Description | 1-(2-Benzoylethyl)piperidinium chloride belongs to the carbonyl compounds, a subclass of organooxygen compounds within the organic compounds. This compound has the chemical formula C14H19NO and an average molecular weight of 253.77 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C14H19NO | ||||||||
| Average Molecular Mass | 253.770 g/mol | ||||||||
| Monoisotopic Mass | 217.147 g/mol | ||||||||
| CAS Registry Number | 73-63-2 | ||||||||
| IUPAC Name | 1-phenyl-3-piperidin-1-ylpropan-1-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Cl.O=C(CCN1CCCCC1)C1=CC=CC=C1 | ||||||||
| InChI Identifier | InChI=1/C14H19NO.ClH/c16-14(13-7-3-1-4-8-13)9-12-15-10-5-2-6-11-15;/h1,3-4,7-8H,2,5-6,9-12H2;1H | ||||||||
| InChI Key | XIROGEVVNHGHFZ-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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
