The IUPAC name of 3,5-Difluoropyridin-4-amine is 3,5-difluoropyridin-4-amine. With the CAS registry number 159783-22-9, it is also named as 4-Amino-3,5-difluoropyridine. The product's categories are Amineprimary; Pyridine. In addition, its molecular formula is C₅H₄F₂N₂ and molecular weight is 130.09.

The other characteristics of 3,5-Difluoropyridin-4-amine can be summarized as: (1)ACD/LogP: 0.95; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.8; (4)ACD/LogD (pH 7.4): 0.95; (5)ACD/BCF (pH 5.5): 2.2; (6)ACD/BCF (pH 7.4): 3.09; (7)ACD/KOC (pH 5.5): 55.42; (8)ACD/KOC (pH 7.4): 77.98; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 16.13 Å²; (13)Index of Refraction: 1.524; (14)Molar Refractivity: 28.56 cm³; (15)Molar Volume: 93.3 cm³; (16)Polarizability: 11.32×10^-24cm³; (17)Surface Tension: 44.7 dyne/cm; (18)Density: 1.393 g/cm³; (19)Flash Point: 59.6 °C; (20)Enthalpy of Vaporization: 41.13 kJ/mol; (21)Boiling Point: 175 °C at 760 mmHg; (22)Vapour Pressure: 1.17 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES: Fc1cncc(F)c1N
(2)InChI: InChI=1/C5H4F2N2/c6-3-1-9-2-4(7)5(3)8/h1-2H,(H2,8,9)
(3)InChIKey: XWAOYJHUAQFFMT-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C5H4F2N2/c6-3-1-9-2-4(7)5(3)8/h1-2H,(H2,8,9)
(5)Std. InChIKey: XWAOYJHUAQFFMT-UHFFFAOYSA-N