[1-(diethylamino)-3-(dimethylamino)propan-2-yl] 2,2-diphenylacetate (CHEM333111)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 19:59:09 UTC | ||||||||
| Update Date | 2026-08-30 19:59:09 UTC | ||||||||
| Accession Number | CHEM333111 | ||||||||
| Identification | |||||||||
| Common Name | [1-(diethylamino)-3-(dimethylamino)propan-2-yl] 2,2-diphenylacetate | ||||||||
| Class | Small Molecule | ||||||||
| Description | [1-(diethylamino)-3-(dimethylamino)propan-2-yl] 2,2-diphenylacetate is a chemical compound with the formula C23H32N2O2. It has an average molecular weight of 368.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C23H32N2O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 368.246 g/mol | ||||||||
| CAS Registry Number | 62469-41-4 | ||||||||
| IUPAC Name | [1-(diethylamino)-3-(dimethylamino)propan-2-yl] 2,2-diphenylacetate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCN(CC)CC(CN(C)C)OC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2 | ||||||||
| InChI Identifier | InChI=1S/C23H32N2O2/c1-5-25(6-2)18-21(17-24(3)4)27-23(26)22(19-13-9-7-10-14-19)20-15-11-8-12-16-20/h7-16,21-22H,5-6,17-18H2,1-4H3 | ||||||||
| InChI Key | BMUCLEAEQXOVSE-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 | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
