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Chemical manufacturer | ||||
Name | 6-(Trifluoromethyl)-4-Quinolinamine |
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Synonyms | 4-Amino-6-(trifluoromethyl)quinoline; 6-(trifluoromethyl)-4-quinolinamine; 6-(trifluoromethyl)-4-quinolylamine |
Molecular Structure | ![]() |
Molecular Formula | C10H7F3N2 |
Molecular Weight | 212.17 |
CAS Registry Number | 247113-89-9 |
SMILES | FC(F)(F)c1ccc2nccc(c2c1)N |
InChI | 1S/C10H7F3N2/c11-10(12,13)6-1-2-9-7(5-6)8(14)3-4-15-9/h1-5H,(H2,14,15) |
InChIKey | WAABMTXRJDIATG-UHFFFAOYSA-N |
Density | 1.391g/cm3 (Cal.) |
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Melting point | 202-204°C (Expl.) |
Boiling point | 329.659°C at 760 mmHg (Cal.) |
Flash point | 153.173°C (Cal.) |
Refractive index | 1.589 (Cal.) |
Safety Description | R36/37/38 |
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Irritant | |
S24/25,S36/37/39,S45 | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 6-(Trifluoromethyl)-4-Quinolinamine |