3-[methyl(2-phenylethyl)amino]-1,1-diphenylbutan-1-ol (CHEM209843)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-22 05:14:54 UTC | ||||||||
| Update Date | 2026-08-22 05:14:54 UTC | ||||||||
| Accession Number | CHEM209843 | ||||||||
| Identification | |||||||||
| Common Name | 3-[methyl(2-phenylethyl)amino]-1,1-diphenylbutan-1-ol | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3-[methyl(2-phenylethyl)amino]-1,1-diphenylbutan-1-ol belongs to the diphenylmethanes, a subclass of benzene and substituted derivatives within the organic compounds. It is a member of the benzenoids superclass with the chemical formula C25H29NO and an average molecular weight of 359.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C25H29NO | ||||||||
| Average Molecular Mass | 359.500 g/mol | ||||||||
| Monoisotopic Mass | 359.225 g/mol | ||||||||
| CAS Registry Number | 4082-45-5 | ||||||||
| IUPAC Name | 3-[methyl(2-phenylethyl)amino]-1,1-diphenylbutan-1-ol | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C25H29NO/c1-21(26(2)19-18-22-12-6-3-7-13-22)20-25(27,23-14-8-4-9-15-23)24-16-10-5-11-17-24/h3-17,21,27H,18-20H2,1-2H3 | ||||||||
| InChI Key | CPYBLXWVAFZUSW-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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| 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 | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
