2-(4-benzylpiperidin-1-yl)-1-(4-propan-2-yloxyphenyl)propan-1-ol (CHEM336307)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 00:01:48 UTC | ||||||||
| Update Date | 2026-08-31 00:01:48 UTC | ||||||||
| Accession Number | CHEM336307 | ||||||||
| Identification | |||||||||
| Common Name | 2-(4-benzylpiperidin-1-yl)-1-(4-propan-2-yloxyphenyl)propan-1-ol | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-(4-benzylpiperidin-1-yl)-1-(4-propan-2-yloxyphenyl)propan-1-ol is a chemical compound with the formula C24H33NO2. It has an average molecular weight of 367.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C24H33NO2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 367.251 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 2-(4-benzylpiperidin-1-yl)-1-(4-propan-2-yloxyphenyl)propan-1-ol | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(C)OC1=CC=C(C=C1)C(C(C)N2CCC(CC2)CC3=CC=CC=C3)O | ||||||||
| InChI Identifier | InChI=1S/C24H33NO2/c1-18(2)27-23-11-9-22(10-12-23)24(26)19(3)25-15-13-21(14-16-25)17-20-7-5-4-6-8-20/h4-12,18-19,21,24,26H,13-17H2,1-3H3 | ||||||||
| InChI Key | XZGKFFRIKFKFQA-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 |
| ||||||||
| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
| ||||||||
| 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 | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
