[3-(methylcarbamoylamino)phenyl] n-tert-butylcarbamate (CHEM284751)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 02:04:01 UTC | ||||||||
| Update Date | 2026-08-28 02:04:01 UTC | ||||||||
| Accession Number | CHEM284751 | ||||||||
| Identification | |||||||||
| Common Name | [3-(methylcarbamoylamino)phenyl] n-tert-butylcarbamate | ||||||||
| Class | Small Molecule | ||||||||
| Description | [3-(methylcarbamoylamino)phenyl] n-tert-butylcarbamate belongs to the n-phenylureas, a subclass of benzene and substituted derivatives within the organic compounds. It is a benzenoid with the chemical formula C13H19N3O3 and an average molecular weight of 265.31 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C13H19N3O3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 265.143 g/mol | ||||||||
| CAS Registry Number | 4849-42-7 | ||||||||
| IUPAC Name | [3-(methylcarbamoylamino)phenyl] n-tert-butylcarbamate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(C)(C)NC(=O)OC1=CC=CC(=C1)NC(=O)NC | ||||||||
| InChI Identifier | InChI=1S/C13H19N3O3/c1-13(2,3)16-12(18)19-10-7-5-6-9(8-10)15-11(17)14-4/h5-8H,1-4H3,(H,16,18)(H2,14,15,17) | ||||||||
| InChI Key | SSFHUMHURJORHS-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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
