(2-pyrrolidin-1-ylcyclohexyl) n-(2-chlorophenyl)carbamate (CHEM304359)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 02:52:14 UTC | ||||||||
| Update Date | 2026-08-29 02:52:14 UTC | ||||||||
| Accession Number | CHEM304359 | ||||||||
| Identification | |||||||||
| Common Name | (2-pyrrolidin-1-ylcyclohexyl) n-(2-chlorophenyl)carbamate | ||||||||
| Class | Small Molecule | ||||||||
| Description | (2-pyrrolidin-1-ylcyclohexyl) n-(2-chlorophenyl)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 C17H23ClN2O2 and an average molecular weight of 322.80 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C17H23ClN2O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 322.145 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | (2-pyrrolidin-1-ylcyclohexyl) n-(2-chlorophenyl)carbamate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1CCC(C(C1)N2CCCC2)OC(=O)NC3=CC=CC=C3Cl | ||||||||
| InChI Identifier | InChI=1S/C17H23ClN2O2/c18-13-7-1-2-8-14(13)19-17(21)22-16-10-4-3-9-15(16)20-11-5-6-12-20/h1-2,7-8,15-16H,3-6,9-12H2,(H,19,21) | ||||||||
| InChI Key | VQDUGSDEJGDNOP-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 | ||||||||
