1-[2-(2-phenylethoxy)ethyl]piperidine (CHEM185950)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-19 12:27:57 UTC | ||||||||
| Update Date | 2026-08-19 12:27:57 UTC | ||||||||
| Accession Number | CHEM185950 | ||||||||
| Identification | |||||||||
| Common Name | 1-[2-(2-phenylethoxy)ethyl]piperidine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 1-[2-(2-phenylethoxy)ethyl]piperidine belongs to the piperidines, a class of organoheterocyclic compounds within the organic compounds. This compound has the chemical formula C15H23NO and an average molecular weight of 233.35 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C15H23NO | ||||||||
| Average Molecular Mass | 233.350 g/mol | ||||||||
| Monoisotopic Mass | 233.178 g/mol | ||||||||
| CAS Registry Number | 27021-44-9 | ||||||||
| IUPAC Name | 1-[2-(2-phenylethoxy)ethyl]piperidine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C15H23NO/c1-3-7-15(8-4-1)9-13-17-14-12-16-10-5-2-6-11-16/h1,3-4,7-8H,2,5-6,9-14H2 | ||||||||
| InChI Key | PNDKKOFYPNUSIB-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 | ||||||||
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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 | ||||||||
