This chemical is called 1,2-Benzenediamine,3-bromo-, and its systematic name is 3-Bromobenzene-1,2-diamine. With the molecular formula of C₆H₇BrN₂, its molecular weight is 187.04. The CAS registry number of the chemical is 1575-36-6. 

Other characteristics of 1,2-Benzenediamine,3-bromo- can be summarised as followings: (1)ACD/LogP: 1.63; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 12; (6)ACD/BCF (pH 7.4): 12; (7)ACD/KOC (pH 5.5): 200; (8)ACD/KOC (pH 7.4): 201; (9)#H bond acceptors: 2; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 52.04 Å²; (13)Index of Refraction: 1.696; (14)Molar Refractivity: 42.415 cm³; (15)Molar Volume: 110.179 cm³; (16)Polarizability: 16.815×10^-24cm³; (17)Surface Tension: 62.216 dyne/cm; (18)Density: 1.698 g/cm³; (19)Flash Point: 129.454 °C; (20)Enthalpy of Vaporization: 52.981 kJ/mol; (21)Boiling Point: 290.441 °C at 760 mmHg; (22)Vapour Pressure: 0.002 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: Nc1cccc(Br)c1N
2.InChI: InChI=1/C6H7BrN2/c7-4-2-1-3-5(8)6(4)9/h1-3H,8-9H2
3.InChIKey: VWYTZNPMXYCBPK-UHFFFAOYAZ
4.Std. InChI: InChI=1S/C6H7BrN2/c7-4-2-1-3-5(8)6(4)9/h1-3H,8-9H2
5.Std. InChIKey: VWYTZNPMXYCBPK-UHFFFAOYSA-N