1-[4-[3-(4-chlorophenyl)-3-phenylpropyl]piperazin-1-yl]propan-2-ol (CHEM328702)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 14:02:21 UTC | ||||||||
| Update Date | 2026-08-30 14:02:21 UTC | ||||||||
| Accession Number | CHEM328702 | ||||||||
| Identification | |||||||||
| Common Name | 1-[4-[3-(4-chlorophenyl)-3-phenylpropyl]piperazin-1-yl]propan-2-ol | ||||||||
| Class | Small Molecule | ||||||||
| Description | 1-[4-[3-(4-chlorophenyl)-3-phenylpropyl]piperazin-1-yl]propan-2-ol is a chemical compound with the formula C22H29ClN2O. It has an average molecular weight of 372.90 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C22H29ClN2O | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 372.197 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 1-[4-[3-(4-chlorophenyl)-3-phenylpropyl]piperazin-1-yl]propan-2-ol | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(CN1CCN(CC1)CCC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)O | ||||||||
| InChI Identifier | InChI=1S/C22H29ClN2O/c1-18(26)17-25-15-13-24(14-16-25)12-11-22(19-5-3-2-4-6-19)20-7-9-21(23)10-8-20/h2-10,18,22,26H,11-17H2,1H3 | ||||||||
| InChI Key | LFKOKGROIUWPMC-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 | ||||||||
| Spectra | |||||||||
| 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 | ||||||||
