The 1,3,5-Triazine-2,4-diamine,N2-[3-(trifluoromethyl)phenyl]-, with the CAS registry number 3832-69-7, is also known as N2-[3-(trifluoromethyl)phenyl]-1,3,5-triazine-2,4-diamine. This chemical's molecular formula is C₁₀H₈F₃N₅ and molecular weight is 255.2. What's more, its systematic name is N-[3-(trifluoromethyl)phenyl]-1,3,5-triazine-2,4-diamine. 

Physical properties of 1,3,5-Triazine-2,4-diamine,N2-[3-(trifluoromethyl)phenyl]- are: (1)ACD/LogP: 1.13; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.13; (4)ACD/LogD (pH 7.4): 1.13; (5)ACD/BCF (pH 5.5): 4.21; (6)ACD/BCF (pH 7.4): 4.26; (7)ACD/KOC (pH 5.5): 97.05; (8)ACD/KOC (pH 7.4): 98.26; (9)#H bond acceptors: 5; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 45.15 Å²; (13)Index of Refraction: 1.608; (14)Molar Refractivity: 59.11 cm³; (15)Molar Volume: 170.9 cm³; (16)Polarizability: 23.43×10^-24 cm³; (17)Surface Tension: 55.2 dyne/cm; (18)Density: 1.492 g/cm³; (19)Flash Point: 203 °C; (20)Enthalpy of Vaporization: 66.46 kJ/mol; (21)Boiling Point: 412 °C at 760 mmHg; (22)Vapour Pressure: 5.35E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: FC(F)(F)c1cc(ccc1)Nc2ncnc(n2)N
(2)InChI: InChI=1/C10H8F3N5/c11-10(12,13)6-2-1-3-7(4-6)17-9-16-5-15-8(14)18-9/h1-5H,(H3,14,15,16,17,18)
(3)InChIKey: LVURQKNAXNXJLD-UHFFFAOYAF