1,5-Naphthyridin-2-amine (17965-80-9)

The 1,5-Naphthyridin-2-ylamine is an organic compound with the formula C₈H₇N₃. The IUPAC name of this chemical is 1,5-naphthyridin-2-amine. With the CAS registry number 17965-80-9, it is also named as 2-Amino-1,5-naphthyridine.

Physical properties about 1,5-Naphthyridin-2-ylamine are: (1)ACD/LogP: 0.65; (2)ACD/LogD (pH 5.5): 0.57; (3)ACD/LogD (pH 7.4): 0.65; (4)ACD/BCF (pH 5.5): 1.54; (5)ACD/BCF (pH 7.4): 1.84; (6)ACD/KOC (pH 5.5): 45.07; (7)ACD/KOC (pH 7.4): 53.82; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)Polar Surface Area: 29.02 Å²; (11)Index of Refraction: 1.723; (12)Molar Refractivity: 44.51 cm³; (13)Molar Volume: 112.2 cm³; (14)Polarizability: 17.64×10^-24cm³; (15)Surface Tension: 70.4 dyne/cm; (16)Density: 1.292 g/cm³; (17)Flash Point: 175 °C; (18)Enthalpy of Vaporization: 56.45 kJ/mol; (19)Boiling Point: 322.6 °C at 760 mmHg; (20)Vapour Pressure: 0.000276 mmHg at 25°C.

Uses of 1,5-Naphthyridin-2-ylamine: it can be used to produce S,S-dimethyl-N-(1,5-naphthyridin-2-yl)sufilimine. This reaction is a kind of Bromination. It will need trifluoromethanesulfonic anhydride and solvent CH₂Cl₂ with reaction time of 2 hours. The yield is about 68%.

You can still convert the following datas into molecular structure:
(1)SMILES: n1cccc2nc(ccc12)N
(2)InChI: InChI=1/C8H7N3/c9-8-4-3-6-7(11-8)2-1-5-10-6/h1-5H,(H2,9,11)
(3)InChIKey: WVXADFXJVONWJY-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C8H7N3/c9-8-4-3-6-7(11-8)2-1-5-10-6/h1-5H,(H2,9,11)
(5)Std. InChIKey: WVXADFXJVONWJY-UHFFFAOYSA-N