The 5-(3-Chlorophenyl)-2-pyridinamine, with the cas registry number of 893738-14-2, is also known as 2-Pyridinamine, 5-(3-chlorophenyl)- and 5-(3-Chlorophenyl)pyridin-2-amine. This chemical's molecular formula is C₁₁H₉ClN₂ and formula weight is 204.66. What's more, its systematic name is called 5-(3-Chlorophenyl)pyridin-2-amine.

Physical properties about this chemical are: (1)ACD/LogP: 2.93; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 37; (6)ACD/BCF (pH 7.4): 151; (7)ACD/KOC (pH 5.5): 309; (8)ACD/KOC (pH 7.4): 1248; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 38.91 Å²; (13)Index of Refraction: 1.635; (14)Molar Refractivity: 58.067 cm³; (15)Molar Volume: 162.173 cm³; (16)Surface Tension: 52.475 dyne/cm; (17)Density: 1.262 g/cm³; (18)Flash Point: 168.758 °C; (19)Enthalpy of Vaporization: 60.058 kJ/mol; (20)Boiling Point: 355.43 °C at 760 mmHg; (21)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cc(ccc1)c2cnc(cc2)N;
(2)InChI: InChI=1/C11H9ClN2/c12-10-3-1-2-8(6-10)9-4-5-11(13)14-7-9/h1-7H,(H2,13,14);
(3)InChIKey: YLBIMHAAQBBISK-UHFFFAOYAE;
(4)Std. InChI: InChI=1S/C11H9ClN2/c12-10-3-1-2-8(6-10)9-4-5-11(13)14-7-9/h1-7H,(H2,13,14);
(5)Std. InChIKey: YLBIMHAAQBBISK-UHFFFAOYSA-N.