2-(4,5-diphenylimidazol-1-yl)-n,n-dimethyl-2-phenylbutan-1-amine (CHEM342518)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 10:07:54 UTC | ||||||||
| Update Date | 2026-08-31 10:07:54 UTC | ||||||||
| Accession Number | CHEM342518 | ||||||||
| Identification | |||||||||
| Common Name | 2-(4,5-diphenylimidazol-1-yl)-n,n-dimethyl-2-phenylbutan-1-amine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-(4,5-diphenylimidazol-1-yl)-n,n-dimethyl-2-phenylbutan-1-amine is a compound with the formula C27H29N3. It has an average molecular weight of 395.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C27H29N3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 395.236 g/mol | ||||||||
| CAS Registry Number | 98836-55-6 | ||||||||
| IUPAC Name | 2-(4,5-diphenylimidazol-1-yl)-n,n-dimethyl-2-phenylbutan-1-amine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCC(CN(C)C)(C1=CC=CC=C1)N2C=NC(=C2C3=CC=CC=C3)C4=CC=CC=C4 | ||||||||
| InChI Identifier | InChI=1S/C27H29N3/c1-4-27(20-29(2)3,24-18-12-7-13-19-24)30-21-28-25(22-14-8-5-9-15-22)26(30)23-16-10-6-11-17-23/h5-19,21H,4,20H2,1-3H3 | ||||||||
| InChI Key | XZJPHWZKRWAPCX-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 |
| ||||||||
| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
| ||||||||
| 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 | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
