2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]acetonitrile (CHEM279533)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-27 19:12:33 UTC | ||||||||
| Update Date | 2026-08-27 19:12:33 UTC | ||||||||
| Accession Number | CHEM279533 | ||||||||
| Identification | |||||||||
| Common Name | 2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]acetonitrile | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]acetonitrile belongs to the phenethylamines, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C12H13F3N2 and an average molecular weight of 242.24 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C12H13F3N2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 242.103 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]acetonitrile | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(CC1=CC(=CC=C1)C(F)(F)F)NCC#N | ||||||||
| InChI Identifier | InChI=1S/C12H13F3N2/c1-9(17-6-5-16)7-10-3-2-4-11(8-10)12(13,14)15/h2-4,8-9,17H,6-7H2,1H3 | ||||||||
| InChI Key | ZSIANNITNKPFET-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 | ||||||||
