The 2-Fluoro-5-(aminomethyl)pyridine, with the cas registry number 205744-17-8, has the systematic name of 1-(6-fluoropyridin-3-yl)methanamine. It belongs to the category of Pyridine. And the molecular formula of the chemical is C₆H₇FN₂.

The characteristics of this chemical are as followings: (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 5.26; (6)#H bond acceptors: 2; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 38.91 Å²; (10)Index of Refraction: 1.525; (11)Molar Refractivity: 32.78 cm³; (12)Molar Volume: 106.8 cm³; (13)Polarizability: 12.99×10^-24cm³; (14)Surface Tension: 43.4 dyne/cm; (15)Density: 1.18 g/cm³; (16)Flash Point: 94 °C; (17)Enthalpy of Vaporization: 46.86 kJ/mol; (18)Boiling Point: 231.9 °C at 760 mmHg; (19)Vapour Pressure: 0.0608 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: NCc1cnc(F)cc1
(2)InChI: InChI=1/C6H7FN2/c7-6-2-1-5(3-8)4-9-6/h1-2,4H,3,8H2
(3)InChIKey: KYRWSLUCAPNJPI-UHFFFAOYAL