1-(2,6-dimethylphenyl)-3-(1,4,5,6-tetrahydropyrimidin-2-yl)urea (CHEM284589)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 01:48:57 UTC | ||||||||
| Update Date | 2026-08-28 01:48:57 UTC | ||||||||
| Accession Number | CHEM284589 | ||||||||
| Identification | |||||||||
| Common Name | 1-(2,6-dimethylphenyl)-3-(1,4,5,6-tetrahydropyrimidin-2-yl)urea | ||||||||
| Class | Small Molecule | ||||||||
| Description | 1-(2,6-dimethylphenyl)-3-(1,4,5,6-tetrahydropyrimidin-2-yl)urea belongs to the n-phenylureas, a subclass of benzene and substituted derivatives within the organic compounds. It is a member of the benzenoids superclass with the formula C13H18N4O. The compound has an average molecular weight of 246.31 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C13H18N4O | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 246.148 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 1-(2,6-dimethylphenyl)-3-(1,4,5,6-tetrahydropyrimidin-2-yl)urea | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1=C(C(=CC=C1)C)NC(=O)NC2=NCCCN2 | ||||||||
| InChI Identifier | InChI=1S/C13H18N4O/c1-9-5-3-6-10(2)11(9)16-13(18)17-12-14-7-4-8-15-12/h3,5-6H,4,7-8H2,1-2H3,(H3,14,15,16,17,18) | ||||||||
| InChI Key | PFFCETHBLSSXEX-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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| 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 | ||||||||
