(1-ethylpiperidin-3-yl)methyl n-(2-chloro-6-methylphenyl)carbamate (CHEM299076)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 20:22:37 UTC | ||||||||
| Update Date | 2026-08-28 20:22:37 UTC | ||||||||
| Accession Number | CHEM299076 | ||||||||
| Identification | |||||||||
| Common Name | (1-ethylpiperidin-3-yl)methyl n-(2-chloro-6-methylphenyl)carbamate | ||||||||
| Class | Small Molecule | ||||||||
| Description | (1-ethylpiperidin-3-yl)methyl n-(2-chloro-6-methylphenyl)carbamate belongs to the phenylcarbamic acid esters, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the chemical formula C16H23ClN2O2 and an average molecular weight of 310.82 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C16H23ClN2O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 310.145 g/mol | ||||||||
| CAS Registry Number | 20930-88-5 | ||||||||
| IUPAC Name | (1-ethylpiperidin-3-yl)methyl n-(2-chloro-6-methylphenyl)carbamate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCN1CCCC(C1)COC(=O)NC2=C(C=CC=C2Cl)C | ||||||||
| InChI Identifier | InChI=1S/C16H23ClN2O2/c1-3-19-9-5-7-13(10-19)11-21-16(20)18-15-12(2)6-4-8-14(15)17/h4,6,8,13H,3,5,7,9-11H2,1-2H3,(H,18,20) | ||||||||
| InChI Key | KQSYJRHHYDJLBW-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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| 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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
