(1-ethylpiperidin-3-yl) n-(3-methylphenyl)carbamate (CHEM294088)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 14:34:57 UTC | ||||||||
| Update Date | 2026-08-28 14:34:57 UTC | ||||||||
| Accession Number | CHEM294088 | ||||||||
| Identification | |||||||||
| Common Name | (1-ethylpiperidin-3-yl) n-(3-methylphenyl)carbamate | ||||||||
| Class | Small Molecule | ||||||||
| Description | (1-ethylpiperidin-3-yl) n-(3-methylphenyl)carbamate belongs to the phenylcarbamic acid esters, a subclass of benzene and substituted derivatives within the organic compounds. It is a benzenoid with the chemical formula C15H22N2O2 and an average molecular weight of 262.35 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C15H22N2O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 262.168 g/mol | ||||||||
| CAS Registry Number | 33531-58-7 | ||||||||
| IUPAC Name | (1-ethylpiperidin-3-yl) n-(3-methylphenyl)carbamate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCN1CCCC(C1)OC(=O)NC2=CC=CC(=C2)C | ||||||||
| InChI Identifier | InChI=1S/C15H22N2O2/c1-3-17-9-5-8-14(11-17)19-15(18)16-13-7-4-6-12(2)10-13/h4,6-7,10,14H,3,5,8-9,11H2,1-2H3,(H,16,18) | ||||||||
| InChI Key | ISADCDVTGCDIGA-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 | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
