2-methyl-3-[methyl(2-phenylethyl)amino]-1-phenyl-1-pyridin-2-ylpropan-1-ol (CHEM335587)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 23:03:49 UTC | ||||||||
| Update Date | 2026-08-30 23:03:49 UTC | ||||||||
| Accession Number | CHEM335587 | ||||||||
| Identification | |||||||||
| Common Name | 2-methyl-3-[methyl(2-phenylethyl)amino]-1-phenyl-1-pyridin-2-ylpropan-1-ol | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-methyl-3-[methyl(2-phenylethyl)amino]-1-phenyl-1-pyridin-2-ylpropan-1-ol is a chemical compound with the formula C24H28N2O. It has an average molecular weight of 360.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C24H28N2O | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 360.220 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 2-methyl-3-[methyl(2-phenylethyl)amino]-1-phenyl-1-pyridin-2-ylpropan-1-ol | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(CN(C)CCC1=CC=CC=C1)C(C2=CC=CC=C2)(C3=CC=CC=N3)O | ||||||||
| InChI Identifier | InChI=1S/C24H28N2O/c1-20(19-26(2)18-16-21-11-5-3-6-12-21)24(27,22-13-7-4-8-14-22)23-15-9-10-17-25-23/h3-15,17,20,27H,16,18-19H2,1-2H3 | ||||||||
| InChI Key | IOISFWGSTHEDJK-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 | |||||||||
| 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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
