2-(diethylamino)ethyl n-(2-butoxyphenyl)-n-phenylcarbamate (CHEM333123)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 20:00:15 UTC | ||||||||
| Update Date | 2026-08-30 20:00:15 UTC | ||||||||
| Accession Number | CHEM333123 | ||||||||
| Identification | |||||||||
| Common Name | 2-(diethylamino)ethyl n-(2-butoxyphenyl)-n-phenylcarbamate | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-(diethylamino)ethyl n-(2-butoxyphenyl)-n-phenylcarbamate is a chemical compound with the formula C23H32N2O3. It has an average molecular weight of 384.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C23H32N2O3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 384.241 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 2-(diethylamino)ethyl n-(2-butoxyphenyl)-n-phenylcarbamate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCOC1=CC=CC=C1N(C2=CC=CC=C2)C(=O)OCCN(CC)CC | ||||||||
| InChI Identifier | InChI=1S/C23H32N2O3/c1-4-7-18-27-22-16-12-11-15-21(22)25(20-13-9-8-10-14-20)23(26)28-19-17-24(5-2)6-3/h8-16H,4-7,17-19H2,1-3H3 | ||||||||
| InChI Key | XGZAMJULTGGLED-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 | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
