1-butyl-4-chloro-4-phenylpiperidine (CHEM185615)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-19 12:02:43 UTC | ||||||||
| Update Date | 2026-08-19 12:02:43 UTC | ||||||||
| Accession Number | CHEM185615 | ||||||||
| Identification | |||||||||
| Common Name | 1-butyl-4-chloro-4-phenylpiperidine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 1-butyl-4-chloro-4-phenylpiperidine belongs to the phenylpiperidines, a subclass of piperidines within the organic compounds. It is an organoheterocyclic compound with the formula C15H22ClN. The compound has an average molecular weight of 251.79 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C15H22ClN | ||||||||
| Average Molecular Mass | 251.790 g/mol | ||||||||
| Monoisotopic Mass | 251.144 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 1-butyl-4-chloro-4-phenylpiperidine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C15H22ClN/c1-2-3-11-17-12-9-15(16,10-13-17)14-7-5-4-6-8-14/h4-8H,2-3,9-13H2,1H3 | ||||||||
| InChI Key | LIFYOLRSCOIASX-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 | ||||||||
