This chemical is called 2-Pyridinamine, 6-chloro-4-(trifluoromethyl)-, and its systematic name is 6-chloro-4-(trifluoromethyl)pyridin-2-amine. With the molecular formula of C₆H₄ClF₃N₂, its molecular weight is 196.56. The CAS registry number of this chemical is 34486-23-2.

Other characteristics of the 2-Pyridinamine, 6-chloro-4-(trifluoromethyl)- can be summarised as followings: (1)ACD/LogP: 3.22; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.22; (4)ACD/LogD (pH 7.4): 3.22; (5)ACD/BCF (pH 5.5): 164.57; (6)ACD/BCF (pH 7.4): 164.58; (7)ACD/KOC (pH 5.5): 1342.99; (8)ACD/KOC (pH 7.4): 1343.03; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 38.91 Å²; (13)Index of Refraction: 1.501; (14)Molar Refractivity: 38.45 cm³; (15)Molar Volume: 130.3 cm³; (16)Polarizability: 15.24×10^-24cm³; (17)Surface Tension: 36.4 dyne/cm; (18)Density: 1.507 g/cm³; (19)Flash Point: 106.3 °C; (20)Enthalpy of Vaporization: 48.95 kJ/mol; (21)Boiling Point: 252.2 °C at 760 mmHg; (22)Vapour Pressure: 0.0196 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: FC(F)(F)c1cc(N)nc(Cl)c1
2.InChI: InChI=1/C6H4ClF3N2/c7-4-1-3(6(8,9)10)2-5(11)12-4/h1-2H,(H2,11,12)
3.InChIKey: CREQAXQASINAFR-UHFFFAOYAY