The 4-Pyridinamine,2-chloro-5-methyl- is an organic compound with the formula C₆H₇ClN₂. The systematic name of this chemical is 2-chloro-4-methylpyridin-3-amine. With the CAS registry number 79055-62-2, it is also named as 3-Amino-2-chloro-4-methylpyridine.

Physical properties about 4-Pyridinamine,2-chloro-5-methyl- are: (1)ACD/LogP: 1.49; (2)ACD/LogD (pH 5.5): 1.49; (3)ACD/LogD (pH 7.4): 1.49; (4)ACD/BCF (pH 5.5): 7.99; (5)ACD/BCF (pH 7.4): 8; (6)ACD/KOC (pH 5.5): 154.08; (7)ACD/KOC (pH 7.4): 154.15; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 16.13 Å²; (12)Index of Refraction: 1.592; (13)Molar Refractivity: 38.3 cm³; (14)Molar Volume: 113.1 cm³; (15)Polarizability: 15.18×10^-24cm³; (16)Surface Tension: 49.9 dyne/cm; (17)Density: 1.26 g/cm³; (18)Flash Point: 125.2 °C; (19)Enthalpy of Vaporization: 52.23 kJ/mol; (20)Boiling Point: 283.3 °C at 760 mmHg; (21)Vapour Pressure: 0.00318 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cc1ccnc(c1N)Cl
(2)InChI: InChI=1/C6H7ClN2/c1-4-2-3-9-6(7)5(4)8/h2-3H,8H2,1H3
(3)InChIKey: UOBCYTOUXLAABU-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C6H7ClN2/c1-4-2-3-9-6(7)5(4)8/h2-3H,8H2,1H3
(5)Std. InChIKey: UOBCYTOUXLAABU-UHFFFAOYSA-N