(2,6-dimethylphenyl) 2-(4-methylpiperazin-1-yl)butanoate (CHEM305135)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 03:42:30 UTC | ||||||||
| Update Date | 2026-08-29 03:42:30 UTC | ||||||||
| Accession Number | CHEM305135 | ||||||||
| Identification | |||||||||
| Common Name | (2,6-dimethylphenyl) 2-(4-methylpiperazin-1-yl)butanoate | ||||||||
| Class | Small Molecule | ||||||||
| Description | (2,6-dimethylphenyl) 2-(4-methylpiperazin-1-yl)butanoate is a chemical compound with the formula C17H26N2O2. It has an average molecular weight of 290.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C17H26N2O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 290.199 g/mol | ||||||||
| CAS Registry Number | 2100-62-1 | ||||||||
| IUPAC Name | (2,6-dimethylphenyl) 2-(4-methylpiperazin-1-yl)butanoate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCC(C(=O)OC1=C(C=CC=C1C)C)N2CCN(CC2)C | ||||||||
| InChI Identifier | InChI=1S/C17H26N2O2/c1-5-15(19-11-9-18(4)10-12-19)17(20)21-16-13(2)7-6-8-14(16)3/h6-8,15H,5,9-12H2,1-4H3 | ||||||||
| InChI Key | LBKSWDGLHBBPTL-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 | ||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
