The 5-Amino-6-methylamino-d3-quinoline, with its CAS registry number 1020718-95-9, has its systematic name of N6-(trideuteriomethyl)quinoline-5,6-diamine. With its molecular formula of C₁₀H₈D₃N₃ and molecular weight of 176.23, it is a kind of dark red solid and it belongs to the product categories of Aromatics Compounds; Aromatics; Mutagenesis Research Chemicals.

Physical properties of 5-Amino-6-methylamino-d3-quinoline: (1)ACD/LogP: 0.53; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 0.478; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1.324; (6)ACD/KOC (pH 5.5): 4.588; (7)ACD/KOC (pH 7.4): 41.241; (8)#H bond acceptors: 3; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 50.94 Å²; (12)Index of Refraction: 1.743; (13)Molar Refractivity: 56.032 cm³; (14)Molar Volume: 138.509 cm³; (15)Polarizability: 22.213×10^-24cm³; (16)Surface Tension: 62.841 dyne/cm; (17)Density: 1.272 g/cm³; (18)Flash Point: 178.87 °C; (19)Enthalpy of Vaporization: 61.926 kJ/mol; (20)Boiling Point: 372.15 °C at 760 mmHg; (21)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES:[2H]C([2H])([2H])Nc1ccc2c(c1N)cccn2
(2)InChI:InChI=1/C10H11N3/c1-12-9-5-4-8-7(10(9)11)3-2-6-13-8/h2-6,12H,11H2,1H3/i1D3
(3)InChIKey:VKTBLHRTAVWXIJ-FIBGUPNXEG