2(1H)-Quinolinone,7-amino-3,4-dihydro- (22246-07-7)

The cas register number of 7-Amino-3,4-dihydro-1H-quinolin-2-one is 22246-07-7. It also can be called as 7-Amino-3,4-dihydro-2(1H)-quinolinone and the Systematic name about this chemical is 7-amino-3,4-dihydroquinolin-2(1H)-one.

Physical properties about 7-Amino-3,4-dihydro-1H-quinolin-2-one are: (1)ACD/LogP: 0.20; (2)ACD/LogD (pH 5.5): 0.16; (3)ACD/LogD (pH 7.4): 0.2; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 27.78; (7)ACD/KOC (pH 7.4): 30.49; (8)#H bond acceptors: 3; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 23.55Ų; (12)Index of Refraction: 1.621; (13)Molar Refractivity: 46.14 cm³; (14)Molar Volume: 131 cm³; (15)Polarizability: 18.29x10^-24cm³; (16)Surface Tension: 53.1 dyne/cm; (17)Enthalpy of Vaporization: 65.44 kJ/mol; (18)Vapour Pressure: 1.04E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C2Nc1cc(ccc1CC2)N
(2)InChI: InChI=1/C9H10N2O/c10-7-3-1-6-2-4-9(12)11-8(6)5-7/h1,3,5H,2,4,10H2,(H,11,12)
(3)InChIKey: KSQKSHQUEREEKM-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C9H10N2O/c10-7-3-1-6-2-4-9(12)11-8(6)5-7/h1,3,5H,2,4,10H2,(H,11,12)
(5)Std. InChIKey: KSQKSHQUEREEKM-UHFFFAOYSA-N