The IUPAC name of 5-(1-Methylethyl)-2-pyridinamine is 5-propan-2-ylpyridin-2-amine. With the CAS registry number 603310-75-4, it is also named as (5-Isopropylpyridin-2-yl)amine. The product's category is Pyridine. In addition, its molecular formula is C₈H₁₂N₂ and its molecular weight is 136.19. 

The other characteristics of 5-(1-Methylethyl)-2-pyridinamine can be summarized as: (1)ACD/LogP: 1.68; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.259; (4)ACD/LogD (pH 7.4): 1.553; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 8.299; (7)ACD/KOC (pH 5.5): 7.381; (8)ACD/KOC (pH 7.4): 145.343; (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: 1.546; (14)Molar Refractivity: 42.765 cm³; (15)Molar Volume: 135.01 cm³; (16)Polarizability: 16.953×10^-24cm³; (17)Surface Tension: 41.32 dyne/cm; (18)Density: 1.009 g/cm³; (19)Flash Point: 130.269 °C; (20)Enthalpy of Vaporization: 49.012 kJ/mol; (21)Boiling Point: 252.763 °C at 760 mmHg; (22)Vapour Pressure: 0.019 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES:CC(C)c1ccc(nc1)N
(2)InChI:InChI=1/C8H12N2/c1-6(2)7-3-4-8(9)10-5-7/h3-6H,1-2H3,(H2,9,10)
(3)InChIKey:GXSWKKZGLOYAPE-UHFFFAOYAN
(4)Std. InChI:InChI=1S/C8H12N2/c1-6(2)7-3-4-8(9)10-5-7/h3-6H,1-2H3,(H2,9,10)
(5)Std. InChIKey:GXSWKKZGLOYAPE-UHFFFAOYSA-N