The 2-Amino-6-methyl-5-nitropyridine, with the CAS registry number 22280-62-2, is also known as 6-Methyl-5-nitro-2-pyridinamine. It belongs to the product categories of Pyridine; Pyridine Series; Pyridines Derivates; Pyridines; Amines; Boronic Acid; Amino-Pyridine Series. This chemical's molecular formula is C₆H₇N₃O₂ and molecular weight is 153.14. What's more, its IUPAC name is called 6-Methyl-5-nitropyridin-2-amine. It should be stored in a cool, dry and sealed place.

Physical properties about 2-Amino-6-methyl-5-nitropyridine are: (1)ACD/LogP: 0.89; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.89; (4)ACD/LogD (pH 7.4): 0.89; (5)ACD/BCF (pH 5.5): 2.79; (6)ACD/BCF (pH 7.4): 2.80; (7)ACD/KOC (pH 5.5): 72.43; (8)ACD/KOC (pH 7.4): 72.64; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 84.73 Å²; (13)Index of Refraction: 1.625; (14)Molar Refractivity: 39.951 cm³; (15)Molar Volume: 113.054 cm³; (16)Surface Tension: 64.50 dyne/cm; (17)Density: 1.355 g/cm³; (18)Flash Point: 151.724 °C; (19)Enthalpy of Vaporization: 56.955 kJ/mol; (20)Boiling Point: 327.264 °C at 760 mmHg; (21)Vapour Pressure: 0 mmHg at 25 °C.

Preparation of 2-Amino-6-methyl-5-nitropyridine: this chemical can be prepared by 6-Methyl-pyridin-2-ylamine. This reaction needs reagents H₂SO₄ and HNO₃. The yield is 60 %.

Uses of 2-Amino-6-methyl-5-nitropyridine: it is used to produce other chemicals. For example, it can react with 3-Bromo-2-oxo-propionic acid ethyl ester to get 5-Methyl-6-nitro-imidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester. The reaction occurs with reagent ethanol and other condition of heating for 4 hours. The yield is 55 %.

When you are dealing with this chemical, you should be very careful. This chemical is inflammation to the skin, eyes and respiratory system. It may cause damage to health by inhalation, in contacting with skin and if swallowed. Therefore, you should wear suitable protective clothing, gloves and eye/face protection. In case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: O=[N+]([O-])c1c(nc(N)cc1)C
(2) InChI: InChI=1S/C6H7N3O2/c1-4-5(9(10)11)2-3-6(7)8-4/h2-3H,1H3,(H2,7,8)
(3) InChIKey: BGMZTBKXOFFTBJ-UHFFFAOYSA-N