Methyl 3-[acetyl(dimethylamino)amino]-2-methylpropanoate (CHEM361584)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-09-01 16:27:17 UTC | ||||||||
| Update Date | 2026-09-01 16:27:17 UTC | ||||||||
| Accession Number | CHEM361584 | ||||||||
| Identification | |||||||||
| Common Name | Methyl 3-[acetyl(dimethylamino)amino]-2-methylpropanoate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Methyl 3-[acetyl(dimethylamino)amino]-2-methylpropanoate is a chemical compound with the formula C9H18N2O3. It has an average molecular weight of 202.25 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C9H18N2O3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 202.132 g/mol | ||||||||
| CAS Registry Number | 96804-46-5 | ||||||||
| IUPAC Name | Methyl 3-[acetyl(dimethylamino)amino]-2-methylpropanoate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(CN(C(=O)C)N(C)C)C(=O)OC | ||||||||
| InChI Identifier | InChI=1S/C9H18N2O3/c1-7(9(13)14-5)6-11(8(2)12)10(3)4/h7H,6H2,1-5H3 | ||||||||
| InChI Key | HQFNGFJUQLUCIX-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 | ||||||||
| Spectra | |||||||||
| 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 | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
