[5-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]methanamine (CHEM275767)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-26 19:48:18 UTC | ||||||||
| Update Date | 2026-08-26 19:48:18 UTC | ||||||||
| Accession Number | CHEM275767 | ||||||||
| Identification | |||||||||
| Common Name | [5-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]methanamine | ||||||||
| Class | Small Molecule | ||||||||
| Description | [5-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]methanamine is a compound with the chemical formula C10H8F3N3O. It has an average molecular weight of 243.18 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C10H8F3N3O | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 243.062 g/mol | ||||||||
| CAS Registry Number | 1304414-45-6 | ||||||||
| IUPAC Name | [5-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]methanamine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1=CC(=CC(=C1)C(F)(F)F)C2=NC(=NO2)CN | ||||||||
| InChI Identifier | InChI=1S/C10H8F3N3O/c11-10(12,13)7-3-1-2-6(4-7)9-15-8(5-14)16-17-9/h1-4H,5,14H2 | ||||||||
| InChI Key | KLPCNEPXRJKVHL-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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| 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 | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
