(1-ethylpiperidin-4-yl) n-phenylcarbamate (CHEM289050)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 08:30:46 UTC | ||||||||
| Update Date | 2026-08-28 08:30:46 UTC | ||||||||
| Accession Number | CHEM289050 | ||||||||
| Identification | |||||||||
| Common Name | (1-ethylpiperidin-4-yl) n-phenylcarbamate | ||||||||
| Class | Small Molecule | ||||||||
| Description | (1-ethylpiperidin-4-yl) n-phenylcarbamate belongs to the phenylcarbamic acid esters, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the chemical formula C14H20N2O2 and an average molecular weight of 248.32 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C14H20N2O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 248.152 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | (1-ethylpiperidin-4-yl) n-phenylcarbamate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCN1CCC(CC1)OC(=O)NC2=CC=CC=C2 | ||||||||
| InChI Identifier | InChI=1S/C14H20N2O2/c1-2-16-10-8-13(9-11-16)18-14(17)15-12-6-4-3-5-7-12/h3-7,13H,2,8-11H2,1H3,(H,15,17) | ||||||||
| InChI Key | BMPOBLHOXBSXJW-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 | ||||||||
