1-[2-(dimethylamino)ethyl]-1-ethyl-3-(2,4,6-trimethylphenyl)urea (CHEM300008)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 21:36:10 UTC | ||||||||
| Update Date | 2026-08-28 21:36:10 UTC | ||||||||
| Accession Number | CHEM300008 | ||||||||
| Identification | |||||||||
| Common Name | 1-[2-(dimethylamino)ethyl]-1-ethyl-3-(2,4,6-trimethylphenyl)urea | ||||||||
| Class | Small Molecule | ||||||||
| Description | 1-[2-(dimethylamino)ethyl]-1-ethyl-3-(2,4,6-trimethylphenyl)urea belongs to the n-phenylureas, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the chemical formula C16H27N3O and an average molecular weight of 277.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C16H27N3O | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 277.215 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 1-[2-(dimethylamino)ethyl]-1-ethyl-3-(2,4,6-trimethylphenyl)urea | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCN(CCN(C)C)C(=O)NC1=C(C=C(C=C1C)C)C | ||||||||
| InChI Identifier | InChI=1S/C16H27N3O/c1-7-19(9-8-18(5)6)16(20)17-15-13(3)10-12(2)11-14(15)4/h10-11H,7-9H2,1-6H3,(H,17,20) | ||||||||
| InChI Key | KAXAFOCEYUNTRW-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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| 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 | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
