The 4-Pyridinamine, 2, 3, 5-trifluoro-, with the CAS registry number 105252-95-7, is also known as 2, 3, 5-Trifluoro-pyridin-4-ylamine. It belongs to the product categories of Halide; Pyridine. This chemical's molecular formula is C₅H₃F₃N₂ and molecular weight is 148.09. What's more, its IUPAC name is 2, 3, 5-Trifluoropyridin-4-amine. In addition, this chemical may cause inflammation to the skin or other mucous membranes. 

Physical properties about 4-Pyridinamine, 2, 3, 5-trifluoro- are: (1)ACD/LogP: 1.44; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.44; (4)ACD/LogD (pH 7.4): 1.44; (5)ACD/BCF (pH 5.5): 7.3; (6)ACD/BCF (pH 7.4): 7.3; (7)ACD/KOC (pH 5.5): 144.39; (8)ACD/KOC (pH 7.4): 144.39; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 16.13 Å²; (13)Index of Refraction: 1.497; (14)Molar Refractivity: 28.56 cm³; (15)Molar Volume: 97.5 cm³; (16)Polarizability: 11.32×10^-24 cm³; (17)Surface Tension: 42.1 dyne/cm; (18)Density: 1.517 g/cm³; (19)Flash Point: 72.5 °C; (20)Enthalpy of Vaporization: 43.24 kJ/mol; (21)Boiling Point: 196.2 °C at 760 mmHg; (22)Vapour Pressure: 0.403 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Fc1c(N)c(F)cnc1F
(2) InChI: InChI=1/C5H3F3N2/c6-2-1-10-5(8)3(7)4(2)9/h1H,(H2,9,10)
(3) InChIKey: YGXNVYOBTXUTMF-UHFFFAOYAT