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Chemical manufacturer | ||||
Name | 2,2,2-Trifluoro-1-(4-fluorophenyl)ethanamine |
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Synonyms | 2,2,2-Trifluoro-1-(4-fluorophenyl)ethan-1-amine; 2,2,2-Trifluoro-1-(4-fluorophenyl)ethylamine; 2,2,2-Trifluoro-1-(4-fluoro-phenyl)-ethylamine |
Molecular Structure | ![]() |
Molecular Formula | C8H7F4N |
Molecular Weight | 193.14 |
CAS Registry Number | 852443-99-3 |
SMILES | c1cc(ccc1C(C(F)(F)F)N)F |
InChI | 1S/C8H7F4N/c9-6-3-1-5(2-4-6)7(13)8(10,11)12/h1-4,7H,13H2 |
InChIKey | FRDAKAYQSQLWRW-UHFFFAOYSA-N |
Density | 1.311g/cm3 (Cal.) |
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Boiling point | 198.743°C at 760 mmHg (Cal.) |
Flash point | 87.574°C (Cal.) |
Refractive index | 1.452 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,2,2-Trifluoro-1-(4-fluorophenyl)ethanamine |