The 2-Pyridineethanamine,6-methyl- is an organic compound with the formula C₈H₁₂N₂. The systematic name of this chemical is 2-(6-Methylpyridin-2-yl)ethanamine. With the CAS registry number 19363-94-1, it is also named as 6-Methyl-2-pyridineethylamine. The category of the product is Pharmacetical. Besides, its molecular weight is 136.1943.

The physical properties of 2-Pyridineethanamine,6-methyl- are: (1)ACD/LogP: 0.43; (2)ACD/LogD (pH 5.5): -2.64; (3)ACD/LogD (pH 7.4): -1.56; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 16.13 Å²; (12)Index of Refraction: 1.536; (13)Molar Refractivity: 42.25 cm³; (14)Molar Volume: 135.4 cm³; (15)Polarizability: 16.75×10^-24 cm³; (16)Surface Tension: 41.9 dyne/cm; (17)Density: 1.005 g/cm³; (18)Flash Point: 105.5 °C; (19)Enthalpy of Vaporization: 45.31 kJ/mol; (20)Boiling Point: 216.8 °C at 760 mmHg; (21)Vapour Pressure: 0.138 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: n1c(cccc1CCN)C
(2)InChI: InChI=1/C8H12N2/c1-7-3-2-4-8(10-7)5-6-9/h2-4H,5-6,9H2,1H3
(3)InChIKey: CDTHKXWPZVCHBX-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C8H12N2/c1-7-3-2-4-8(10-7)5-6-9/h2-4H,5-6,9H2,1H3
(5)Std. InChIKey: CDTHKXWPZVCHBX-UHFFFAOYSA-N