Methyl 3-amino-4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoate (CHEM173905)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-19 01:26:36 UTC | ||||||||
| Update Date | 2026-08-19 01:26:36 UTC | ||||||||
| Accession Number | CHEM173905 | ||||||||
| Identification | |||||||||
| Common Name | Methyl 3-amino-4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Methyl 3-amino-4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoate belongs to the phenylcarbamic acid esters, a subclass of benzene and substituted derivatives within the organic compounds. It is a benzenoid with the chemical formula C13H18N2O4 and an average molecular weight of 266.29 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C13H18N2O4 | ||||||||
| Average Molecular Mass | 266.290 g/mol | ||||||||
| Monoisotopic Mass | 266.127 g/mol | ||||||||
| CAS Registry Number | 327046-67-3 | ||||||||
| IUPAC Name | methyl 3-amino-4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C13H18N2O4/c1-13(2,3)19-12(17)15-10-6-5-8(7-9(10)14)11(16)18-4/h5-7H,14H2,1-4H3,(H,15,17) | ||||||||
| InChI Key | WZDQSJQQRFYYPK-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 | ||||||||
