N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(diethylamino)acetamide (CHEM283707)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 00:27:06 UTC | ||||||||
| Update Date | 2026-08-28 00:27:06 UTC | ||||||||
| Accession Number | CHEM283707 | ||||||||
| Identification | |||||||||
| Common Name | N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(diethylamino)acetamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(diethylamino)acetamide belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. This compound has the formula C13H16ClF3N2O and an average molecular weight of 308.73 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C13H16ClF3N2O | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 308.090 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(diethylamino)acetamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCN(CC)CC(=O)NC1=C(C=CC(=C1)C(F)(F)F)Cl | ||||||||
| InChI Identifier | InChI=1S/C13H16ClF3N2O/c1-3-19(4-2)8-12(20)18-11-7-9(13(15,16)17)5-6-10(11)14/h5-7H,3-4,8H2,1-2H3,(H,18,20) | ||||||||
| InChI Key | LBXDGBBEWMVFLT-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 | ||||||||
