This chemical is called [1,1'-Biphenyl]-2-amine,3'-(trifluoromethyl)-, and it can also be named as 3'-Trifluoromethylbiphenyl-2-ylamine. With the molecular formula of C₁₃H₁₀F₃N, its molecular weight is 237.22. The CAS registry number of this chemical is 365-06-0, and its systematic name is 3'-(Trifluoromethyl)biphenyl-2-amine. 

Other characteristics of the [1,1'-Biphenyl]-2-amine,3'-(trifluoromethyl)- can be summarised as followings: (1)ACD/LogP: 3.74; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.73; (4)ACD/LogD (pH 7.4): 3.74; (5)ACD/BCF (pH 5.5): 405.24; (6)ACD/BCF (pH 7.4): 407.48; (7)ACD/KOC (pH 5.5): 2555.76; (8)ACD/KOC (pH 7.4): 2569.84; (9)#H bond acceptors: 1; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 3.24 Ų; (13)Index of Refraction: 1.543; (14)Molar Refractivity: 60.06 cm³; (15)Molar Volume: 190.5 cm³; (16)Polarizability: 23.8×10^-24 cm³; (17)Surface Tension: 35 dyne/cm; (18)Density: 1.245 g/cm³; (19)Flash Point: 140.2 °C; (20)Enthalpy of Vaporization: 55.59 kJ/mol; (21)Boiling Point: 314.7 °C at 760 mmHg ; (22)Vapour Pressure: 0.000457 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: FC(F)(F)c2cc(c1ccccc1N)ccc2
2.InChI: InChI=1/C13H10F3N/c14-13(15,16)10-5-3-4-9(8-10)11-6-1-2-7-12(11)17/h1-8H,17H2
3.InChIKey: FTJLIEDZSSPJHW-UHFFFAOYAQ