
(2,6-dimethylphenyl) 2-(diethylamino)propanoate (CHEM294444)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 14:56:20 UTC | ||||||||
| Update Date | 2026-08-28 14:56:20 UTC | ||||||||
| Accession Number | CHEM294444 | ||||||||
| Identification | |||||||||
| Common Name | (2,6-dimethylphenyl) 2-(diethylamino)propanoate | ||||||||
| Class | Small Molecule | ||||||||
| Description | (2,6-dimethylphenyl) 2-(diethylamino)propanoate belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. This compound has the chemical formula C15H23NO2 and an average molecular weight of 249.35 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C15H23NO2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 249.173 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | (2,6-dimethylphenyl) 2-(diethylamino)propanoate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCN(CC)C(C)C(=O)OC1=C(C=CC=C1C)C | ||||||||
| InChI Identifier | InChI=1S/C15H23NO2/c1-6-16(7-2)13(5)15(17)18-14-11(3)9-8-10-12(14)4/h8-10,13H,6-7H2,1-5H3 | ||||||||
| InChI Key | HMQXBRLXMVZVLL-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 | |||||||||
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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 | ||||||||