1-(2,6-dimethylphenyl)-3-[(e)-n'-methoxycarbamimidoyl]urea (CHEM277600)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-27 17:04:44 UTC | ||||||||
| Update Date | 2026-08-27 17:04:44 UTC | ||||||||
| Accession Number | CHEM277600 | ||||||||
| Identification | |||||||||
| Common Name | 1-(2,6-dimethylphenyl)-3-[(e)-n'-methoxycarbamimidoyl]urea | ||||||||
| Class | Small Molecule | ||||||||
| Description | 1-(2,6-dimethylphenyl)-3-[(e)-n'-methoxycarbamimidoyl]urea belongs to the n-phenylureas, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the chemical formula C11H16N4O2 and an average molecular weight of 236.27 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C11H16N4O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 236.127 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 1-(2,6-dimethylphenyl)-3-[(e)-n'-methoxycarbamimidoyl]urea | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1=C(C(=CC=C1)C)NC(=O)NC(=NOC)N | ||||||||
| InChI Identifier | InChI=1S/C11H16N4O2/c1-7-5-4-6-8(2)9(7)13-11(16)14-10(12)15-17-3/h4-6H,1-3H3,(H4,12,13,14,15,16) | ||||||||
| InChI Key | QGZSIWYCIGOBQA-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 |
| ||||||||
| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
| ||||||||
| 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 | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
