[2-(diethylamino)cyclohexyl] n-(2,4,6-trimethylphenyl)carbamate (CHEM320587)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 02:04:10 UTC | ||||||||
| Update Date | 2026-08-30 02:04:10 UTC | ||||||||
| Accession Number | CHEM320587 | ||||||||
| Identification | |||||||||
| Common Name | [2-(diethylamino)cyclohexyl] n-(2,4,6-trimethylphenyl)carbamate | ||||||||
| Class | Small Molecule | ||||||||
| Description | [2-(diethylamino)cyclohexyl] n-(2,4,6-trimethylphenyl)carbamate is a chemical compound with the formula C20H32N2O2. It has an average molecular weight of 332.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C20H32N2O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 332.246 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | [2-(diethylamino)cyclohexyl] n-(2,4,6-trimethylphenyl)carbamate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCN(CC)C1CCCCC1OC(=O)NC2=C(C=C(C=C2C)C)C | ||||||||
| InChI Identifier | InChI=1S/C20H32N2O2/c1-6-22(7-2)17-10-8-9-11-18(17)24-20(23)21-19-15(4)12-14(3)13-16(19)5/h12-13,17-18H,6-11H2,1-5H3,(H,21,23) | ||||||||
| InChI Key | XFPMVWMVEGSRLR-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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| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
