The IUPAC name of 3-Amino-2-fluoro-6-methylpyridine is 2-fluoro-6-methylpyridin-3-amine. With the CAS registry number 374633-34-8, it is also named as 2-Fluoro-3-amino-6-picoline. The product's categories are Pyridine; Amineprimary; Halide; Pyridines; Boronic Acid. In addition, its molecular formula is C₆H₇FN₂ and molecular weight is 126.13.

The other characteristics of 3-Amino-2-fluoro-6-methylpyridine can be summarized as: (1)ACD/LogP: 0.84; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.84; (4)ACD/LogD (pH 7.4): 0.84; (5)ACD/BCF (pH 5.5): 2.55; (6)ACD/BCF (pH 7.4): 2.55; (7)ACD/KOC (pH 5.5): 68.04; (8)ACD/KOC (pH 7.4): 68.06; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 38.91 Å²; (13)Index of Refraction: 1.546; (14)Molar Refractivity: 33.39 cm³; (15)Molar Volume: 105.4 cm³; (16)Polarizability: 13.24×10^-24cm³; (17)Surface Tension: 44.3 dyne/cm; (18)Density: 1.196 g/cm³; (19)Flash Point: 98 °C; (20)Enthalpy of Vaporization: 47.52 kJ/mol; (21)Boiling Point: 238.3 °C at 760 mmHg; (22)Vapour Pressure: 0.0426 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following: it is harmful by inhalation, in contact with skin and if swallowed. And it is also irritating to eyes, respiratory system and skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Moreover, you should wear suitable protective clothing.

People can use the following data to convert to the molecule structure.
(1)SMILES: Cc1ccc(N)c(F)n1
(2)InChI: InChI=1/C6H7FN2/c1-4-2-3-5(8)6(7)9-4/h2-3H,8H2,1H3
(3)InChIKey: QTJMEDHISAJXDF-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C6H7FN2/c1-4-2-3-5(8)6(7)9-4/h2-3H,8H2,1H3
(5)Std. InChIKey: QTJMEDHISAJXDF-UHFFFAOYSA-N