The 8-Quinolinamine,5-fluoro- is an organic compound with the formula C₉H₇FN₂. The systematic name of this chemical is 5-Fluoroquinolin-8-amine. With the CAS registry number 161038-18-2, it is also named as Fluoro-quinolin-8-ylamine. The product's category is Halide. Besides, its molecular weight is 162.16.

Physical properties about 8-Quinolinamine,5-fluoro- are: (1)ACD/LogP: 2.23; (2)ACD/LogD (pH 5.5): 2.23; (3)ACD/LogD (pH 7.4): 2.23; (4)ACD/BCF (pH 5.5): 29.01; (5)ACD/BCF (pH 7.4): 29.22; (6)ACD/KOC (pH 5.5): 386.91; (7)ACD/KOC (pH 7.4): 389.67; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 38.91 Å²; (12)Index of Refraction: 1.676; (13)Molar Refractivity: 46.41 cm³; (14)Molar Volume: 123.2 cm³; (15)Polarizability: 18.4×10^-24 cm³; (16)Surface Tension: 56.6 dyne/cm; (17)Density: 1.315 g/cm³; (18)Flash Point: 151.1 °C; (19)Enthalpy of Vaporization: 56.85 kJ/mol; (20)Boiling Point: 326.3 °C at 760 mmHg; (21)Vapour Pressure: 0.000218 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C9H7FN2/c10-7-3-4-8(11)9-6(7)2-1-5-12-9/h1-5H,11H2
(2)InChIKey: QDWQDAXFVALXGP-UHFFFAOYAV
(3)Std. InChI: InChI=1S/C9H7FN2/c10-7-3-4-8(11)9-6(7)2-1-5-12-9/h1-5H,11H2
(4)Std. InChIKey: QDWQDAXFVALXGP-UHFFFAOYSA-N