The 2-Quinazolinamine,5-fluoro- is an organic compound with the formula C₈H₆FN₃. The systematic name of this chemical is 5-Fluoroquinazolin-2-amine. With the CAS registry number 190273-81-5, it is also named as 2-Amino-5-fluoroquinazoline. The categories of the product are Halide and API intermediates. Besides, its molecular weight is 163.1517432.

The physical properties of 2-Quinazolinamine,5-fluoro- are: (1)ACD/LogP: 1.65; (2)ACD/LogD (pH 5.5): 1; (3)ACD/LogD (pH 7.4): 1; (4)ACD/BCF (pH 5.5): 2; (5)ACD/BCF (pH 7.4): 3; (6)ACD/KOC (pH 5.5): 60; (7)ACD/KOC (pH 7.4): 73; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)Polar Surface Area: 51.8 Å²; (11)Index of Refraction: 1.69; (12)Molar Refractivity: 44.508 cm³; (13)Molar Volume: 116.487 cm³; (14)Polarizability: 17.644×10^-24 cm³; (15)Surface Tension: 66.272 dyne/cm; (16)Density: 1.401 g/cm³; (17)Flash Point: 179.783 °C; (18)Enthalpy of Vaporization: 62.095 kJ/mol; (19)Boiling Point: 373.659 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc2c1c(nc(nc1)N)ccc2
(2)InChI: InChI=1/C8H6FN3/c9-6-2-1-3-7-5(6)4-11-8(10)12-7/h1-4H,(H2,10,11,12)
(3)InChIKey: NXHNWFRDSLYMON-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C8H6FN3/c9-6-2-1-3-7-5(6)4-11-8(10)12-7/h1-4H,(H2,10,11,12)
(5)Std. InChIKey: NXHNWFRDSLYMON-UHFFFAOYSA-N