1-(3-chlorophenyl)-3-(3-propylhexan-2-yl)urea (CHEM190274)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-19 17:18:10 UTC | ||||||||
| Update Date | 2026-08-19 17:18:10 UTC | ||||||||
| Accession Number | CHEM190274 | ||||||||
| Identification | |||||||||
| Common Name | 1-(3-chlorophenyl)-3-(3-propylhexan-2-yl)urea | ||||||||
| Class | Small Molecule | ||||||||
| Description | 1-(3-chlorophenyl)-3-(3-propylhexan-2-yl)urea belongs to the n-phenylureas, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C16H25ClN2O and an average molecular weight of 296.83 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C16H25ClN2O | ||||||||
| Average Molecular Mass | 296.830 g/mol | ||||||||
| Monoisotopic Mass | 296.166 g/mol | ||||||||
| CAS Registry Number | 52030-17-8 | ||||||||
| IUPAC Name | 1-(3-chlorophenyl)-3-(3-propylhexan-2-yl)urea | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C16H25ClN2O/c1-4-7-13(8-5-2)12(3)18-16(20)19-15-10-6-9-14(17)11-15/h6,9-13H,4-5,7-8H2,1-3H3,(H2,18,19,20) | ||||||||
| InChI Key | RPDRHXGBODZXSG-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 | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
