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| Chemical manufacturer | ||||
| Name | 2-[4-(Trifluoromethyl)-1H-imidazol-5-yl]ethanamine |
|---|---|
| Synonyms | 2-(5-(trifluoromethyl)-1H-imidazol-4-yl)ethanamine; 2-[5-(Trifluoromethyl)-1H-imidazol-4-yl]ethylamine # |
| Molecular Structure | ![]() |
| Molecular Formula | C6H8F3N3 |
| Molecular Weight | 179.14 |
| CAS Registry Number | 767242-94-4 |
| SMILES | FC(F)(F)c1ncnc1CCN |
| InChI | 1S/C6H8F3N3/c7-6(8,9)5-4(1-2-10)11-3-12-5/h3H,1-2,10H2,(H,11,12) |
| InChIKey | SQRVHQGWRQIIQO-UHFFFAOYSA-N |
| Density | 1.368g/cm3 (Cal.) |
|---|---|
| Boiling point | 295.752°C at 760 mmHg (Cal.) |
| Flash point | 132.667°C (Cal.) |
| Refractive index | 1.474 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[4-(Trifluoromethyl)-1H-imidazol-5-yl]ethanamine |