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Chemical manufacturer | ||||
Name | (1S)-2,2,2-Trifluoro-1-Phenylethanamine |
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Synonyms | "(S)-2,2,2-trifluoro-1-phenylethanAmine"; (1S)-2,2,2-Trifluoro-1-phenylethan-1-amine; (1S)-2,2,2-trifluoro-1-phenyl-ethanamine |
Molecular Structure | ![]() |
Molecular Formula | C8H8F3N |
Molecular Weight | 175.15 |
CAS Registry Number | 14395-53-0 |
SMILES | FC(F)(F)[C@@H](N)c1ccccc1 |
InChI | 1S/C8H8F3N/c9-8(10,11)7(12)6-4-2-1-3-5-6/h1-5,7H,12H2/t7-/m0/s1 |
InChIKey | DZCAUMADOBDJJH-ZETCQYMHSA-N |
Density | 1.224g/cm3 (Cal.) |
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Boiling point | 196.418°C at 760 mmHg (Cal.) |
Flash point | 78.877°C (Cal.) |
Refractive index | 1.468 (Cal.) |
Safety Description | Corrosive |
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R34 | |
S23,S24/25,S26,S36/37/39,S45 | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for (1S)-2,2,2-Trifluoro-1-Phenylethanamine |