1-(n,n'-dimethylcarbamimidoyl)-3-(2,6-dimethylphenyl)urea (CHEM281085)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-27 20:52:46 UTC | ||||||||
| Update Date | 2026-08-27 20:52:46 UTC | ||||||||
| Accession Number | CHEM281085 | ||||||||
| Identification | |||||||||
| Common Name | 1-(n,n'-dimethylcarbamimidoyl)-3-(2,6-dimethylphenyl)urea | ||||||||
| Class | Small Molecule | ||||||||
| Description | 1-(n,n'-dimethylcarbamimidoyl)-3-(2,6-dimethylphenyl)urea belongs to the n-phenylureas, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the chemical formula C12H18N4O and an average molecular weight of 234.30 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C12H18N4O | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 234.148 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 1-(n,n'-dimethylcarbamimidoyl)-3-(2,6-dimethylphenyl)urea | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1=C(C(=CC=C1)C)NC(=O)NC(=NC)NC | ||||||||
| InChI Identifier | InChI=1S/C12H18N4O/c1-8-6-5-7-9(2)10(8)15-12(17)16-11(13-3)14-4/h5-7H,1-4H3,(H3,13,14,15,16,17) | ||||||||
| InChI Key | YGRRSRZGWSGDAQ-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 | ||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
