(2-benzhydryl-1-methylpiperidin-3-yl) acetate (CHEM323673)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 07:10:17 UTC | ||||||||
| Update Date | 2026-08-30 07:10:17 UTC | ||||||||
| Accession Number | CHEM323673 | ||||||||
| Identification | |||||||||
| Common Name | (2-benzhydryl-1-methylpiperidin-3-yl) acetate | ||||||||
| Class | Small Molecule | ||||||||
| Description | (2-benzhydryl-1-methylpiperidin-3-yl) acetate is a chemical compound with the formula C21H25NO2. It has an average molecular weight of 323.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C21H25NO2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 323.189 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | (2-benzhydryl-1-methylpiperidin-3-yl) acetate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(=O)OC1CCCN(C1C(C2=CC=CC=C2)C3=CC=CC=C3)C | ||||||||
| InChI Identifier | InChI=1S/C21H25NO2/c1-16(23)24-19-14-9-15-22(2)21(19)20(17-10-5-3-6-11-17)18-12-7-4-8-13-18/h3-8,10-13,19-21H,9,14-15H2,1-2H3 | ||||||||
| InChI Key | BZVCWLQBZHCBHC-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 | |||||||||
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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 | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
