The 2-Amino-3-bromo-5,6-dimethylpyridine with CAS registry number of 161091-49-2 is also known as 2-Pyridinamine,3-bromo-5,6-dimethyl-. The systematic name is 3-Bromo-5,6-dimethylpyridin-2-amine. It belongs to product categories of Nucleotides and Nucleosides; Bases & Related Reagents; Nucleotides; Pyridines. In addition, the formula is C₇H₉BrN₂ and the molecular weight is 201.06.

Physical properties about 2-Amino-3-bromo-5,6-dimethylpyridine are: (1)ACD/LogP: 3.05; (2)ACD/LogD (pH 5.5): 3.01; (3)ACD/LogD (pH 7.4): 3.05; (4)ACD/BCF (pH 5.5): 112.5; (5)ACD/BCF (pH 7.4): 121.89; (6)ACD/KOC (pH 5.5): 999.54; (7)ACD/KOC (pH 7.4): 1082.98; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)Index of Refraction: 1.603; (11)Molar Refractivity: 45.92 cm³; (12)Molar Volume: 133.6 cm³; (13)Surface Tension: 48.6 dyne/cm; (14)Density: 1.504 g/cm³; (15)Flash Point: 114 °C; (16)Enthalpy of Vaporization: 50.28 kJ/mol; (17)Boiling Point: 264.9 °C at 760 mmHg; (18)Vapour Pressure: 0.00945 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
1. SMILES: Brc1cc(c(nc1N)C)C
2. InChI: InChI=1/C7H9BrN2/c1-4-3-6(8)7(9)10-5(4)2/h3H,1-2H3,(H2,9,10)
3. InChIKey: PZIWHEZMEJMJLP-UHFFFAOYAN
4. Std. InChI: InChI=1S/C7H9BrN2/c1-4-3-6(8)7(9)10-5(4)2/h3H,1-2H3,(H2,9,10)
5. Std. InChIKey: PZIWHEZMEJMJLP-UHFFFAOYSA-N