1-(4-tert-butyl-1-phenylcyclohexyl)-4-methylpiperazine (CHEM325118)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 09:22:05 UTC | ||||||||
| Update Date | 2026-08-30 09:22:05 UTC | ||||||||
| Accession Number | CHEM325118 | ||||||||
| Identification | |||||||||
| Common Name | 1-(4-tert-butyl-1-phenylcyclohexyl)-4-methylpiperazine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 1-(4-tert-butyl-1-phenylcyclohexyl)-4-methylpiperazine is a chemical compound with the formula C21H34N2. It has an average molecular weight of 314.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C21H34N2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 314.272 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 1-(4-tert-butyl-1-phenylcyclohexyl)-4-methylpiperazine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(C)(C)C1CCC(CC1)(C2=CC=CC=C2)N3CCN(CC3)C | ||||||||
| InChI Identifier | InChI=1S/C21H34N2/c1-20(2,3)18-10-12-21(13-11-18,19-8-6-5-7-9-19)23-16-14-22(4)15-17-23/h5-9,18H,10-17H2,1-4H3 | ||||||||
| InChI Key | OGEBPPBDFZFXHZ-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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| 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 | ||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
