1,6-Naphthyridine,5,6,7,8-tetrahydro- (80957-68-2)

The systematic name of 5,6,7,8-Tetrahydro-1,6-naphthyridine is 5,6,7,8-tetrahydro-1,6-naphthyridine. With the CAS registry number 80957-68-2, it is also named as 1,6-Naphthyridine,5,6,7,8-tetrahydro-. The product's category is chiral chemicals. Besides, its molecular formula is C₈H₁₀N₂ and its molecular weight is 134.18. 

The other characteristics of 5,6,7,8-Tetrahydro-1,6-naphthyridine can be summarized as: (1)ACD/LogP: 0.15; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 3; (7)H bond acceptors: 2; (8)H bond donors: 1; (9)Freely Rotating Bonds: 0; (10)Polar Surface Area: 24.92 Å²; (11)Index of Refraction: 1.548; (12)Molar Refractivity: 39.866 cm³; (13)Molar Volume: 125.52 cm³; (14)Polarizability: 15.804×10^-24cm³; (15)Surface Tension: 42.485 dyne/cm; (16)Density: 1.069 g/cm³; (17)Flash Point: 103.557 °C; (18)Enthalpy of Vaporization: 48.478 kJ/mol; (19)Boiling Point: 247.62 °C at 760 mmHg; (20)Vapour Pressure: 0.025 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES:c1ccnc2CCNCc12
(2)InChI:InChI=1/C8H10N2/c1-2-7-6-9-5-3-8(7)10-4-1/h1-2,4,9H,3,5-6H2
(3)InChIKey:FPEAARFNXIWCTP-UHFFFAOYAZ
(4)Std. InChI:InChI=1S/C8H10N2/c1-2-7-6-9-5-3-8(7)10-4-1/h1-2,4,9H,3,5-6H2
(5)Std. InChIKey:FPEAARFNXIWCTP-UHFFFAOYSA-N