The 4-(Trifluoromethyl)quinolin-2-amine is an organic compound with the formula C₁₀H₇F₃N₂. The systematic name of this chemical is 4-(trifluoromethyl)quinolin-2-amine. With the CAS registry number 211449-19-3, it is also named as 2-quinolinamine, 4-(trifluoromethyl)-.

Physical properties about 4-(Trifluoromethyl)quinolin-2-amine are: (1)ACD/LogP: 2.97; (2)ACD/LogD (pH 5.5): 3; (3)ACD/LogD (pH 7.4): 3; (4)ACD/BCF (pH 5.5): 148; (5)ACD/BCF (pH 7.4): 155; (6)ACD/KOC (pH 5.5): 1230; (7)ACD/KOC (pH 7.4): 1289; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)Polar Surface Area: 38.91 Å²; (11)Index of Refraction: 1.589; (12)Molar Refractivity: 51.403 cm³; (13)Molar Volume: 152.564 cm³; (14)Polarizability: 20.378×10^-24cm³; (15)Surface Tension: 41.961 dyne/cm; (16)Density: 1.391 g/cm³; (17)Flash Point: 144.315 °C; (18)Enthalpy of Vaporization: 55.622 kJ/mol; (19)Boiling Point: 315.014 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)c1c2ccccc2nc(c1)N
(2)InChI: InChI=1/C10H7F3N2/c11-10(12,13)7-5-9(14)15-8-4-2-1-3-6(7)8/h1-5H,(H2,14,15)
(3)InChIKey: UNRQZWDGGRFKTL-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C10H7F3N2/c11-10(12,13)7-5-9(14)15-8-4-2-1-3-6(7)8/h1-5H,(H2,14,15)
(5)Std. InChIKey: UNRQZWDGGRFKTL-UHFFFAOYSA-N