2-[5-chloropentyl(methyl)amino]-n-(2,6-dimethylphenyl)acetamide (CHEM299646)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 21:08:50 UTC | ||||||||
| Update Date | 2026-08-28 21:08:50 UTC | ||||||||
| Accession Number | CHEM299646 | ||||||||
| Identification | |||||||||
| Common Name | 2-[5-chloropentyl(methyl)amino]-n-(2,6-dimethylphenyl)acetamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[5-chloropentyl(methyl)amino]-n-(2,6-dimethylphenyl)acetamide 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 C16H25ClN2O and an average molecular weight of 296.83 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C16H25ClN2O | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 296.166 g/mol | ||||||||
| CAS Registry Number | 29622-29-5 | ||||||||
| IUPAC Name | 2-[5-chloropentyl(methyl)amino]-n-(2,6-dimethylphenyl)acetamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1=C(C(=CC=C1)C)NC(=O)CN(C)CCCCCCl | ||||||||
| InChI Identifier | InChI=1S/C16H25ClN2O/c1-13-8-7-9-14(2)16(13)18-15(20)12-19(3)11-6-4-5-10-17/h7-9H,4-6,10-12H2,1-3H3,(H,18,20) | ||||||||
| InChI Key | PNBRULDYJXFJRD-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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| 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 | ||||||||
