N-(4-chloro-2-methylphenyl)-2-[2-(diethylamino)ethyl-methylamino]acetamide (CHEM299808)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 21:22:10 UTC | ||||||||
| Update Date | 2026-08-28 21:22:10 UTC | ||||||||
| Accession Number | CHEM299808 | ||||||||
| Identification | |||||||||
| Common Name | N-(4-chloro-2-methylphenyl)-2-[2-(diethylamino)ethyl-methylamino]acetamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-(4-chloro-2-methylphenyl)-2-[2-(diethylamino)ethyl-methylamino]acetamide belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. This organic acid derivative has the chemical formula C16H26ClN3O and an average molecular weight of 311.80 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C16H26ClN3O | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 311.176 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | N-(4-chloro-2-methylphenyl)-2-[2-(diethylamino)ethyl-methylamino]acetamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCN(CC)CCN(C)CC(=O)NC1=C(C=C(C=C1)Cl)C | ||||||||
| InChI Identifier | InChI=1S/C16H26ClN3O/c1-5-20(6-2)10-9-19(4)12-16(21)18-15-8-7-14(17)11-13(15)3/h7-8,11H,5-6,9-10,12H2,1-4H3,(H,18,21) | ||||||||
| InChI Key | MSHDXLUGIJZMJS-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 | ||||||||
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| 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 | ||||||||
