(2,6-dimethylphenyl) 3-(4-methylpiperazin-1-yl)propanoate (CHEM299446)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 20:52:07 UTC | ||||||||
| Update Date | 2026-08-28 20:52:07 UTC | ||||||||
| Accession Number | CHEM299446 | ||||||||
| Identification | |||||||||
| Common Name | (2,6-dimethylphenyl) 3-(4-methylpiperazin-1-yl)propanoate | ||||||||
| Class | Small Molecule | ||||||||
| Description | (2,6-dimethylphenyl) 3-(4-methylpiperazin-1-yl)propanoate belongs to the phenol esters, a class of benzenoids within the organic compounds. This compound has the chemical formula C16H24N2O2 and an average molecular weight of 276.37 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C16H24N2O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 276.184 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | (2,6-dimethylphenyl) 3-(4-methylpiperazin-1-yl)propanoate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1=C(C(=CC=C1)C)OC(=O)CCN2CCN(CC2)C | ||||||||
| InChI Identifier | InChI=1S/C16H24N2O2/c1-13-5-4-6-14(2)16(13)20-15(19)7-8-18-11-9-17(3)10-12-18/h4-6H,7-12H2,1-3H3 | ||||||||
| InChI Key | JIBHIXKPYYNGST-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 | ||||||||
