The 3-Pyridinamine,2-bromo-6-methoxy- is an organic compound with the formula C₆H₇BrN₂O. The systematic name of this chemical is 2-bromo-6-methoxypyridin-3-amine. With the CAS registry number 135795-46-9, it is also named as 3-Amino-2-Chloro-6-methoxypyridine. The product's categories are Pyridine; Pyridines.

Physical properties about 3-Pyridinamine,2-bromo-6-methoxy- are: (1)ACD/LogP: 1.88; (2)ACD/LogD (pH 5.5): 1.88; (3)ACD/LogD (pH 7.4): 1.88; (4)ACD/BCF (pH 5.5): 15.87; (5)ACD/BCF (pH 7.4): 15.87; (6)ACD/KOC (pH 5.5): 251.76; (7)ACD/KOC (pH 7.4): 251.77; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 48.14 Å²; (12)Index of Refraction: 1.602; (13)Molar Refractivity: 42.94 cm³; (14)Molar Volume: 125.1 cm³; (15)Polarizability: 17.02×10^-24cm³; (16)Surface Tension: 51 dyne/cm; (17)Density: 1.622 g/cm³; (18)Flash Point: 131.6 °C; (19)Enthalpy of Vaporization: 53.35 kJ/mol; (20)Boiling Point: 293.9 °C at 760 mmHg; (21)Vapour Pressure: 0.00167 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Nc1ccc(OC)nc1Br
(2)InChI: InChI=1/C6H7BrN2O/c1-10-5-3-2-4(8)6(7)9-5/h2-3H,8H2,1H3
(3)InChIKey: BUPDRKSRZCMGRP-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C6H7BrN2O/c1-10-5-3-2-4(8)6(7)9-5/h2-3H,8H2,1H3
(5)Std. InChIKey: BUPDRKSRZCMGRP-UHFFFAOYSA-N