The Piperidin-4-yl-pyrimidin-2-yl-amine with the cas registry number of 69385-85-9 is also known as N-(Piperidin-4-yl)pyrimidin-2-amine and 2-pyrimidinamine, N-4-piperidinyl-. This chemical's molecular formula is C₉H₁₄N₄ and its molecular weight is 178.24. And the chemical's systematic name is called N-piperidin-4-ylpyrimidin-2-amine.

Physical properties about Piperidin-4-yl-pyrimidin-2-yl-amine are: (1)ACD/LogP: 0.42; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 4; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 49.84 Å²; (11)Index of Refraction: 1.588; (12)Molar Refractivity: 51.81 cm³; (13)Molar Volume: 153.8 cm³; (14)Surface Tension: 52.7 dyne/cm; (15)Density: 1.158 g/cm³; (16)Flash Point: 162.6 °C; (17)Enthalpy of Vaporization: 58.93 kJ/mol; (18)Boiling Point: 345.3 °C at 760 mmHg; (19)Vapour Pressure: 6.23E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C9H14N4/c1-4-11-9(12-5-1)13-8-2-6-10-7-3-8/h1,4-5,8,10H,2-3,6-7H2,(H,11,12,13);
(2)InChIKey: HQPSCRCCYZGOIV-UHFFFAOYAA;
(3)Std. InChI: InChI=1S/C9H14N4/c1-4-11-9(12-5-1)13-8-2-6-10-7-3-8/h1,4-5,8,10H,2-3,6-7H2,(H,11,12,13);
(4)Std. InChIKey: HQPSCRCCYZGOIV-UHFFFAOYSA-N.