The 3-Bromo-5-fluoroaniline with cas registry number of 7087-65-2, whose systematic name is 3-bromo-5-fluoroaniline. And it is also named Benzenamine, 3-bromo-5-fluoro-.

Physical properties about this chemical are: (1)ACD/LogP: 2.29; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 50; (6)ACD/BCF (pH 7.4): 50; (7)ACD/KOC (pH 5.5): 573; (8)ACD/KOC (pH 7.4): 574; (9)#H bond acceptors: 1; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 26.02 Å²; (13)Index of Refraction: 1.597; (14)Molar Refractivity: 38.173 cm³; (15)Molar Volume: 112.108 cm³; (16)Polarizability: 15.133×10^-24cm³; (17)Surface Tension: 45.227 dyne/cm; (18)Enthalpy of Vaporization: 48.255 kJ/mol; (19)Vapour Pressure: 0.029 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
(1)SMILES:Fc1cc(Br)cc(N)c1;
(2)InChI:InChI=1/C6H5BrFN/c7-4-1-5(8)3-6(9)2-4/h1-3H,9H2;
(3)InChIKey:NGZAVSDIXFIWHJ-UHFFFAOYAV;
(4)Std. InChI:InChI=1S/C6H5BrFN/c7-4-1-5(8)3-6(9)2-4/h1-3H,9H2;
(5)Std. InChIKey:NGZAVSDIXFIWHJ-UHFFFAOYSA-N