2-[4-(dibutylamino)phenyl]-n-(1-phenylpropan-2-yl)acetamide (CHEM210042)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-22 05:28:52 UTC | ||||||||
| Update Date | 2026-08-22 05:28:52 UTC | ||||||||
| Accession Number | CHEM210042 | ||||||||
| Identification | |||||||||
| Common Name | 2-[4-(dibutylamino)phenyl]-n-(1-phenylpropan-2-yl)acetamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[4-(dibutylamino)phenyl]-n-(1-phenylpropan-2-yl)acetamide belongs to the phenethylamines, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the chemical formula C25H36N2O and an average molecular weight of 380.60 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C25H36N2O | ||||||||
| Average Molecular Mass | 380.600 g/mol | ||||||||
| Monoisotopic Mass | 380.283 g/mol | ||||||||
| CAS Registry Number | 50794-03-1 | ||||||||
| IUPAC Name | 2-[4-(dibutylamino)phenyl]-N-(1-phenylpropan-2-yl)acetamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C25H36N2O/c1-4-6-17-27(18-7-5-2)24-15-13-23(14-16-24)20-25(28)26-21(3)19-22-11-9-8-10-12-22/h8-16,21H,4-7,17-20H2,1-3H3,(H,26,28) | ||||||||
| InChI Key | BQSVRHIFUAUKFJ-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 | ||||||||
