The 2-Pyridinamine,3,5-dichloro-6-methyl-, with CAS registry number 22137-52-6, belongs to the following product categories: (1)Amines; (2)Blocks; (3)Pyridines; (4)Chloropyridines; (5)Halopyridines. It has the systematic name of 3,5-dichloro-6-methylpyridin-2-amine. And the chemical formula of this chemical is C₆H₆Cl₂N₂.

Physical properties of 2-Pyridinamine,3,5-dichloro-6-methyl-: (1)ACD/LogP: 3.38; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.38; (4)ACD/LogD (pH 7.4): 3.38; (5)ACD/BCF (pH 5.5): 217.52; (6)ACD/BCF (pH 7.4): 217.6; (7)ACD/KOC (pH 5.5): 1639.64; (8)ACD/KOC (pH 7.4): 1640.24; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 16.13 Å²; (13)Index of Refraction: 1.606; (14)Molar Refractivity: 43.19 cm³; (15)Molar Volume: 125.1 cm³; (16)Polarizability: 17.12×10^-24cm³; (17)Surface Tension: 52.4 dyne/cm; (18)Density: 1.414 g/cm³; (19)Flash Point: 100.1 °C; (20)Enthalpy of Vaporization: 47.89 kJ/mol; (21)Boiling Point: 242 °C at 760 mmHg; (22)Vapour Pressure: 0.0348 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1c(nc(N)c(Cl)c1)C
(2)InChI: InChI=1/C6H6Cl2N2/c1-3-4(7)2-5(8)6(9)10-3/h2H,1H3,(H2,9,10)
(3)InChIKey: NQYNSMVHXHIGHZ-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C6H6Cl2N2/c1-3-4(7)2-5(8)6(9)10-3/h2H,1H3,(H2,9,10)
(5)Std. InChIKey: NQYNSMVHXHIGHZ-UHFFFAOYSA-N