The 6-Quinoxalinamine,5-bromo- is an organic compound with the formula C₈H₆BrN₃. The systematic name of this chemical is 5-bromoquinoxalin-6-amine. With the CAS registry number 50358-63-9, it is also named as 6-Amino-5-bromoquinoxaline. The product's categories are Halides; Quinolines, Isoquinolines & Quinoxalines; Chemical Amines; Amines; Heterocycles; Intermediates & Fine Chemicals; Metabolites & Impurities; Pharmaceuticals; Quinolines, Isoquinolines & Quinoxalines. Besides, it is a yellow solid, which can be used as a metabolite of brimonidine.

Physical properties about 6-Quinoxalinamine,5-bromo- are: (1)ACD/LogP: 2.18; (2)ACD/LogD (pH 5.5): 2.18; (3)ACD/LogD (pH 7.4): 2.18; (4)ACD/BCF (pH 5.5): 26.78; (5)ACD/BCF (pH 7.4): 26.78; (6)ACD/KOC (pH 5.5): 366.15; (7)ACD/KOC (pH 7.4): 366.15; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 51.8 Å²; (12)Index of Refraction: 1.747; (13)Molar Refractivity: 52.2 cm³; (14)Molar Volume: 128.4 cm³; (15)Polarizability: 20.69×10^-24cm³; (16)Surface Tension: 73.1 dyne/cm; (17)Density: 1.744 g/cm³; (18)Flash Point: 175.8 °C; (19)Enthalpy of Vaporization: 61.35 kJ/mol; (20)Boiling Point: 367 °C at 760 mmHg; (21)Vapour Pressure: 1.4E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1c(N)ccc2nccnc12
(2)InChI: InChI=1/C8H6BrN3/c9-7-5(10)1-2-6-8(7)12-4-3-11-6/h1-4H,10H2
(3)InChIKey: IRAOSCSPAYZRJE-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C8H6BrN3/c9-7-5(10)1-2-6-8(7)12-4-3-11-6/h1-4H,10H2
(5)Std. InChIKey: IRAOSCSPAYZRJE-UHFFFAOYSA-N