Monoethylglycinexylidide (CHEM057737)
| Record Information | |||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||||||
| Creation Date | 2026-03-31 20:16:45 UTC | ||||||||||||
| Update Date | 2026-08-18 19:36:34 UTC | ||||||||||||
| Accession Number | CHEM057737 | ||||||||||||
| Identification | |||||||||||||
| Common Name | Monoethylglycinexylidide | ||||||||||||
| Class | Small Molecule | ||||||||||||
| Description | Monoethylglycinexylidide (C12H18N2O1) is an organic compound with an average molecular weight of 206.29 g/mol. Monoethylglycinexylidide belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. This substance has been found in or released from two recorded sources: drinking water (drinking water & water supply) and electric hearing aids (electrical & electronic equipment). The recorded exposure route for this compound is oral. | ||||||||||||
| Contaminant Sources | Not Available | ||||||||||||
| Contaminant Type | Not Available | ||||||||||||
| Chemical Structure |  | ||||||||||||
| Synonyms | Not Available | ||||||||||||
| Chemical Formula | C12H18N2O1 | ||||||||||||
| Average Molecular Mass | 206.289 g/mol | ||||||||||||
| Monoisotopic Mass | 206.142 g/mol | ||||||||||||
| CAS Registry Number | 7728-40-7 | ||||||||||||
| IUPAC Name | N-(2,6-dimethylphenyl)-2-(ethylamino)acetamide | ||||||||||||
| Traditional Name | Not Available | ||||||||||||
| SMILES | CCNCC(=O)NC1=C(C)C=CC=C1C | ||||||||||||
| InChI Identifier | InChI=1S/C12H18N2O/c1-4-13-8-11(15)14-12-9(2)6-5-7-10(12)3/h5-7,13H,4,8H2,1-3H3,(H,14,15) | ||||||||||||
| InChI Key | WRMRXPASUROZGT-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 |
| ||||||||||||
| Applications | Not Available | ||||||||||||
| Biological Roles | Not Available | ||||||||||||
| Chemical Roles | Not Available | ||||||||||||
| Physical Properties | |||||||||||||
| State | Not Available | ||||||||||||
| Appearance | Not Available | ||||||||||||
| Experimental Properties |
| ||||||||||||
| Predicted Properties | Not Available | ||||||||||||
| Spectra | |||||||||||||
| Spectra |
| ||||||||||||
| 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 | |||||||||||||
| External Links | |||||||||||||
| Identifiers | Not Available | ||||||||||||
| References | |||||||||||||
| Synthesis Reference | Not Available | ||||||||||||
| MSDS | Not Available | ||||||||||||
| General References | Not Available | ||||||||||||
