(1,2,6-trimethylpiperidin-4-yl) 2,2-diphenylacetate (CHEM328315)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 13:36:10 UTC | ||||||||
| Update Date | 2026-08-30 13:36:10 UTC | ||||||||
| Accession Number | CHEM328315 | ||||||||
| Identification | |||||||||
| Common Name | (1,2,6-trimethylpiperidin-4-yl) 2,2-diphenylacetate | ||||||||
| Class | Small Molecule | ||||||||
| Description | (1,2,6-trimethylpiperidin-4-yl) 2,2-diphenylacetate is a chemical compound with the formula C22H27NO2. It has an average molecular weight of 337.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C22H27NO2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 337.204 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | (1,2,6-trimethylpiperidin-4-yl) 2,2-diphenylacetate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1CC(CC(N1C)C)OC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3 | ||||||||
| InChI Identifier | InChI=1S/C22H27NO2/c1-16-14-20(15-17(2)23(16)3)25-22(24)21(18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-13,16-17,20-21H,14-15H2,1-3H3 | ||||||||
| InChI Key | AHIAMZLOPZJCNC-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 | ||||||||
| Concentrations | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
