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| Chemical manufacturer | ||||
| Name | 4,4,4-Trifluoro-3-(trifluoromethyl)-1-butanamine |
|---|---|
| Synonyms | 4,4,4-Trifluoro-3-(trifluoromethyl)butan-1-amine; 4,4,4-Trifluoro-3-(trifluoromethyl)butylamine; 4,4,4-Trifluoro-3-trifluoromethyl-butylamine |
| Molecular Structure |  |
| Molecular Formula | C5H7F6N |
| Molecular Weight | 195.11 |
| CAS Registry Number | 954238-58-5 |
| SMILES | FC(F)(F)C(C(F)(F)F)CCN |
| InChI | 1S/C5H7F6N/c6-4(7,8)3(1-2-12)5(9,10)11/h3H,1-2,12H2 |
| InChIKey | JLTQPWIPCCFXIX-UHFFFAOYSA-N |
| Density | 1.319g/cm3 (Cal.) |
|---|---|
| Boiling point | 75.416°C at 760 mmHg (Cal.) |
| Flash point | 11.021°C (Cal.) |
| Refractive index | 1.323 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4,4,4-Trifluoro-3-(trifluoromethyl)-1-butanamine |