[5-(dimethylamino)-4-tricyclo[4.4.0.03,8]decanyl] n-(2-hexoxyphenyl)carbamate (CHEM339106)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 04:30:25 UTC | ||||||||
| Update Date | 2026-08-31 04:30:25 UTC | ||||||||
| Accession Number | CHEM339106 | ||||||||
| Identification | |||||||||
| Common Name | [5-(dimethylamino)-4-tricyclo[4.4.0.03,8]decanyl] n-(2-hexoxyphenyl)carbamate | ||||||||
| Class | Small Molecule | ||||||||
| Description | [5-(dimethylamino)-4-tricyclo[4.4.0.03,8]decanyl] n-(2-hexoxyphenyl)carbamate is a chemical compound with the formula C25H38N2O3. It has an average molecular weight of 414.60 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C25H38N2O3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 414.288 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | [5-(dimethylamino)-4-tricyclo[4.4.0.03,8]decanyl] n-(2-hexoxyphenyl)carbamate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCCCOC1=CC=CC=C1NC(=O)OC2C3CC4CCC3CC4C2N(C)C | ||||||||
| InChI Identifier | InChI=1S/C25H38N2O3/c1-4-5-6-9-14-29-22-11-8-7-10-21(22)26-25(28)30-24-20-16-17-12-13-18(20)15-19(17)23(24)27(2)3/h7-8,10-11,17-20,23-24H,4-6,9,12-16H2,1-3H3,(H,26,28) | ||||||||
| InChI Key | KWLHIUONJOYBHZ-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 | ||||||||
| Spectra | |||||||||
| Spectra |
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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 | ||||||||
