2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]cyclohexan-1-ol (CHEM304378)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 02:53:23 UTC | ||||||||
| Update Date | 2026-08-29 02:53:23 UTC | ||||||||
| Accession Number | CHEM304378 | ||||||||
| Identification | |||||||||
| Common Name | 2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]cyclohexan-1-ol | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]cyclohexan-1-ol belongs to the piperazines, a subclass of diazinanes within the organic compounds. It is an organoheterocyclic compound with the formula C17H23F3N2O and an average molecular weight of 328.37 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C17H23F3N2O | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 328.176 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]cyclohexan-1-ol | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1CCC(C(C1)N2CCN(CC2)C3=CC=CC(=C3)C(F)(F)F)O | ||||||||
| InChI Identifier | InChI=1S/C17H23F3N2O/c18-17(19,20)13-4-3-5-14(12-13)21-8-10-22(11-9-21)15-6-1-2-7-16(15)23/h3-5,12,15-16,23H,1-2,6-11H2 | ||||||||
| InChI Key | PWHWLTJFLTZFAA-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 | ||||||||
