The 2-Amino-5-bromo-3-(trifluoromethyl)pyridine is an organic compound with the formula C₆H₄BrF₃N₂. The systematic name of this chemical is 5-bromo-3-(trifluoromethyl)pyridin-2-amine. With the CAS registry number 79456-34-1, it is also named as 2-Pyridinamine, 5-bromo-3-(trifluoromethyl)-. In addition, this chemical should be stored at room temperature.

The other characteristics of 2-Amino-5-bromo-3-(trifluoromethyl)pyridine can be summarized as: (1)ACD/LogP: 3.55; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.55; (4)ACD/LogD (pH 7.4): 3.55; (5)ACD/BCF (pH 5.5): 293.69; (6)ACD/BCF (pH 7.4): 293.76; (7)ACD/KOC (pH 5.5): 2032.75; (8)ACD/KOC (pH 7.4): 2033.28; (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: 1.524; (14)Molar Refractivity: 41.25 cm³; (15)Molar Volume: 134.6 cm³; (16)Polarizability: 16.35×10^-24 cm³; (17)Surface Tension: 38.3 dyne/cm; (18)Density: 1.79 g/cm³; (19)Flash Point: 84.8 °C; (20)Enthalpy of Vaporization: 45.29 kJ/mol; (21)Boiling Point: 216.6 °C at 760 mmHg; (22)Vapour Pressure: 0.139 mmHg at 25°C.

People can use the following data to convert to the molecule structure. 
1. SMILES:FC(F)(F)c1cc(Br)cnc1N
2. InChI:InChI=1/C6H4BrF3N2/c7-3-1-4(6(8,9)10)5(11)12-2-3/h1-2H,(H2,11,12)
3. InChIKey:QUYZBNHTYCLZLW-UHFFFAOYAB
4. Std. InChI:InChI=1S/C6H4BrF3N2/c7-3-1-4(6(8,9)10)5(11)12-2-3/h1-2H,(H2,11,12)
5. Std. InChIKey:QUYZBNHTYCLZLW-UHFFFAOYSA-N