The 3-Quinolinamine,6-methoxy- with CAS registry number of 29507-86-6 is also known as 6-Methoxy-3-quinolinamine. The systematic name is 6-Methoxyquinolin-3-amine. It belongs to product categories of Indole. In addition, the formula is C₁₀H₁₀N₂O and the molecular weight is 174.20.

Physical properties about 3-Quinolinamine,6-methoxy- are: (1)ACD/LogP: 1.58; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.47; (4)ACD/LogD (pH 7.4): 1.58; (5)ACD/BCF (pH 5.5): 7.32; (6)ACD/BCF (pH 7.4): 9.36; (7)ACD/KOC (pH 5.5): 134.74; (8)ACD/KOC (pH 7.4): 172.3; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 25.36Ų; (13)Index of Refraction: 1.664; (14)Molar Refractivity: 53.1 cm³; (15)Molar Volume: 143 cm³; (16)Polarizability: 21.05×10^-24cm³; (17)Surface Tension: 53.9 dyne/cm; (18)Density: 1.217 g/cm³; (19)Flash Point: 165.9 °C; (20)Enthalpy of Vaporization: 59.54 kJ/mol; (21)Boiling Point: 350.7 °C at 760 mmHg; (22)Vapour Pressure: 4.31E-05 mmHg at 25 °C

You can still convert the following datas into molecular structure:
1. SMILES: O(c1ccc2ncc(cc2c1)N)C
2. InChI: InChI=1/C10H10N2O/c1-13-9-2-3-10-7(5-9)4-8(11)6-12-10/h2-6H,11H2,1H3
3. InChIKey: VHKHDKZNEHKDNO-UHFFFAOYAQ
4. Std. InChI: InChI=1S/C10H10N2O/c1-13-9-2-3-10-7(5-9)4-8(11)6-12-10/h2-6H,11H2,1H3
5. Std. InChIKey: VHKHDKZNEHKDNO-UHFFFAOYSA-N