3-Hydroxymonoethyl glycinexylidide (CHEM121294)
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| Version | 1.0 | ||||||||||||
| Creation Date | 2026-04-06 09:12:47 UTC | ||||||||||||
| Update Date | 2026-08-18 19:38:53 UTC | ||||||||||||
| Accession Number | CHEM121294 | ||||||||||||
| Identification | |||||||||||||
| Common Name | 3-Hydroxymonoethyl glycinexylidide | ||||||||||||
| Class | Small Molecule | ||||||||||||
| Description | 3-Hydroxymonoethyl glycinexylidide is an organic compound with the chemical formula C12H18N2O2 and an average molecular weight of 222.28 g/mol. 3-Hydroxymonoethyl glycinexylidide belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. This substance is found in or released from 13 recorded sources across multiple sectors. Within the electrical and electronic equipment sector, it is associated with capacitors, cell phones, printed circuit boards, wires and cables, batteries, and one additional source. In the textiles, leather and furnishings sector, it is found in carpets, rugs, and synthetic textiles. Other identified sources include food packaging from the food, food processing and cookware sector, medical devices from the healthcare, pharmaceuticals and veterinary products sector, and lubricants from both the energy, oil and gas sector as well as the industrial manufacturing and chemical processing sector. One additional sector is also recorded. Recorded exposure routes for this compound include oral, inhalation, and touch. | ||||||||||||
| Contaminant Sources | Not Available | ||||||||||||
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| Chemical Structure |  | ||||||||||||
| Synonyms | Not Available | ||||||||||||
| Chemical Formula | C12H18N2O2 | ||||||||||||
| Average Molecular Mass | 222.280 g/mol | ||||||||||||
| Monoisotopic Mass | 222.137 g/mol | ||||||||||||
| CAS Registry Number | 34604-56-3 | ||||||||||||
| IUPAC Name | 2-(ethylamino)-N-(3-hydroxy-2,6-dimethylphenyl)acetamide | ||||||||||||
| Traditional Name | Not Available | ||||||||||||
| SMILES | Not Available | ||||||||||||
| InChI Identifier | InChI=1S/C12H18N2O2/c1-4-13-7-11(16)14-12-8(2)5-6-10(15)9(12)3/h5-6,13,15H,4,7H2,1-3H3,(H,14,16) | ||||||||||||
| InChI Key | YITCMQBVWIHTTA-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 | ||||||||||||
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| 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 | ||||||||||||
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| Identifiers | Not Available | ||||||||||||
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| Synthesis Reference | Not Available | ||||||||||||
| MSDS | Not Available | ||||||||||||
| General References | Not Available | ||||||||||||
