3-(4-methylpiperazin-1-yl)-1,2-diphenylpropan-1-one (CHEM318932)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 23:34:36 UTC | ||||||||
| Update Date | 2026-08-29 23:34:36 UTC | ||||||||
| Accession Number | CHEM318932 | ||||||||
| Identification | |||||||||
| Common Name | 3-(4-methylpiperazin-1-yl)-1,2-diphenylpropan-1-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3-(4-methylpiperazin-1-yl)-1,2-diphenylpropan-1-one is a chemical compound with the formula C20H24N2O. It has an average molecular weight of 308.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C20H24N2O | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 308.189 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 3-(4-methylpiperazin-1-yl)-1,2-diphenylpropan-1-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CN1CCN(CC1)CC(C2=CC=CC=C2)C(=O)C3=CC=CC=C3 | ||||||||
| InChI Identifier | InChI=1S/C20H24N2O/c1-21-12-14-22(15-13-21)16-19(17-8-4-2-5-9-17)20(23)18-10-6-3-7-11-18/h2-11,19H,12-16H2,1H3 | ||||||||
| InChI Key | HACBNWCURIYQSS-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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
