The 4-Quinolinamine, 6-methoxy-, with the CAS registry number of 6279-51-2, is also known as 4-Amino-6-methoxyquinoline and NSC 11373. This chemical's molecular formula is C₁₀H₁₀N₂O and molecular weight is 174.2. What's more, its IUPAC name is 6-Methoxyquinolin-4-amine.

Physical properties about 4-Quinolinamine, 6-methoxy- are: (1)ACD/LogP: 1.72; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 0.11; (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): 5.09; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 25.36 Å²; (12)Index of Refraction: 1.664; (13)Molar Refractivity: 53.1 cm³; (14)Molar Volume: 143 cm³; (15)Polarizability: 21.05×10^-24 cm³; (16)Surface Tension: 53.9 dyne/cm; (17)Density: 1.217 g/cm³; (18)Flash Point: 177.4 °C; (19)Enthalpy of Vaporization: 61.65 kJ/mol; (20)Boiling Point: 369.6 °C at 760 mmHg; (21)Vapour Pressure: 1.17E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O(c1ccc2nccc(c2c1)N)C
(2) InChI: InChI=1/C10H10N2O/c1-13-7-2-3-10-8(6-7)9(11)4-5-12-10/h2-6H,1H3,(H2,11,12)
(3) InChIKey: PHGNGVYUHOARGF-UHFFFAOYAC