The 1,8-Naphthyridin-2-amine,5,7-dimethyl- is an organic compound with the formula C₁₀H₁₁N₃. The IUPAC name of this chemical is 5,7-dimethyl-1,8-naphthyridin-2-amine. With the CAS registry number 39565-07-6, it is also named as 2-amino-5,7-dimethyl-1,8-naphthyridine.

Physical properties about 1,8-Naphthyridin-2-amine,5,7-dimethyl- are: (1)ACD/LogP: 1.94; (2)ACD/LogD (pH 5.5): 0.92; (3)ACD/LogD (pH 7.4): 1.89; (4)ACD/BCF (pH 5.5): 1.67; (5)ACD/BCF (pH 7.4): 15.63; (6)ACD/KOC (pH 5.5): 25.74; (7)ACD/KOC (pH 7.4): 240.88; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)Polar Surface Area: 29.02 Å²; (11)Index of Refraction: 1.671; (12)Molar Refractivity: 54.16 cm³; (13)Molar Volume: 144.8 cm³; (14)Polarizability: 21.47×10^-24cm³; (15)Surface Tension: 58.4 dyne/cm; (16)Density: 1.195 g/cm³; (17)Flash Point: 185.4 °C; (18)Enthalpy of Vaporization: 58.22 kJ/mol; (19)Boiling Point: 338.8 °C at 760 mmHg; (20)Vapour Pressure: 9.56E-05 mmHg at 25°C.

Uses of 1,8-Naphthyridin-2-amine,5,7-dimethyl-: it can be used to produce 1-butyl-3-(5,7-dimethyl-[1,8]naphthyridin-2-yl)-urea by heating. It will need reagent toluene with reaction time of 2 hours. The yield is about 72%.

You can still convert the following datas into molecular structure:
(1)SMILES: n1c(cc(c2c1nc(cc2)N)C)C
(2)InChI: InChI=1/C10H11N3/c1-6-5-7(2)12-10-8(6)3-4-9(11)13-10/h3-5H,1-2H3,(H2,11,12,13)
(3)InChIKey: BOSVHBKQNJZNHK-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C10H11N3/c1-6-5-7(2)12-10-8(6)3-4-9(11)13-10/h3-5H,1-2H3,(H2,11,12,13)
(5)Std. InChIKey: BOSVHBKQNJZNHK-UHFFFAOYSA-N