2-Pyridinamine,3,5-dibromo-6-methyl- (91872-10-5)

The IUPAC name of 2-Amino-3,5-dibromo-6-methylpyridine is 3,5-dibromo-6-methylpyridin-2-amine. With the CAS registry number 91872-10-5, it is also named as 2-Pyridinamine, 3,5-dibromo-6-methyl-. The product's categories are Pyridine; Bromopyridines; Halopyridines; Boronic Acid; Halogenated Heterocycles; Heterocyclic Building Blocks; Pyridines. It is off-white powder which is used as intermediate in organic syntheses. In addition, this chemical should be sealed in the container and stored in the cool and dry place.

The other characteristics of this product can be summarized as: (1)ACD/LogP: 3.91; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.91; (4)ACD/LogD (pH 7.4): 3.91; (5)ACD/BCF (pH 5.5): 549.68; (6)ACD/BCF (pH 7.4): 549.87; (7)ACD/KOC (pH 5.5): 3183.67; (8)ACD/KOC (pH 7.4): 3184.78; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 0; (12)Index of Refraction: 1.651; (13)Molar Refractivity: 48.78 cm³; (14)Molar Volume: 133.5 cm³; (15)Polarizability: 19.34×10^-24 cm³; (16)Surface Tension: 56.2 dyne/cm; (17)Enthalpy of Vaporization: 49.93 kJ/mol; (18)Vapour Pressure: 0.0115 mmHg at 25°C; (19)Tautomer Count: 5; (20)Exact Mass: 265.887727; (21)MonoIsotopic Mass: 263.889773; (22)Topological Polar Surface Area: 38.9; (23)Heavy Atom Count: 10; (24)Complexity: 120.

When you are using this chemical, please be cautious about it as the following:
The 2-Amino-3,5-dibromo-6-methylpyridine is not only harmful by inhalation, in contact with skin and if swallowed, but also irritating to eyes, respiratory system and skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If you want to contact this product, you must wear suitable protective clothing.

People can use the following data to convert to the molecule structure. 
1.SMILES:Brc1c(nc(N)c(Br)c1)C
2. InChI:InChI=1/C6H6Br2N2/c1-3-4(7)2-5(8)6(9)10-3/h2H,1H3,(H2,9,10)
3. InChIKey:BLUYMDMBXIMIGK-UHFFFAOYAE
4. Std. InChI:InChI=1S/C6H6Br2N2/c1-3-4(7)2-5(8)6(9)10-3/h2H,1H3,(H2,9,10) 
5. Std. InChIKey:BLUYMDMBXIMIGK-UHFFFAOYSA-N