[2,6-di(propan-2-yl)phenyl] 2-(4-methylpiperazin-1-yl)acetate (CHEM315740)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 18:33:59 UTC | ||||||||
| Update Date | 2026-08-29 18:33:59 UTC | ||||||||
| Accession Number | CHEM315740 | ||||||||
| Identification | |||||||||
| Common Name | [2,6-di(propan-2-yl)phenyl] 2-(4-methylpiperazin-1-yl)acetate | ||||||||
| Class | Small Molecule | ||||||||
| Description | [2,6-di(propan-2-yl)phenyl] 2-(4-methylpiperazin-1-yl)acetate is a chemical compound with the formula C19H30N2O2. It has an average molecular weight of 318.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C19H30N2O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 318.231 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | [2,6-di(propan-2-yl)phenyl] 2-(4-methylpiperazin-1-yl)acetate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(C)C1=C(C(=CC=C1)C(C)C)OC(=O)CN2CCN(CC2)C | ||||||||
| InChI Identifier | InChI=1S/C19H30N2O2/c1-14(2)16-7-6-8-17(15(3)4)19(16)23-18(22)13-21-11-9-20(5)10-12-21/h6-8,14-15H,9-13H2,1-5H3 | ||||||||
| InChI Key | XPNZUOJRFZJQLT-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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| 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 | ||||||||
