The IUPAC name of 2-Amino-8-hydroxyquinoline is 2-aminoquinolin-8-ol. With the CAS registry number 70125-16-5, it is also named as 2-Amino-8-quinolinol. The product's categories are Aromatics Compounds; Aromatics; Heterocycles. Besides, it is green-yellow solid. In addition, its molecular formula is C₉H₈N₂O and molecular weight is 160.17.

The other characteristics of this product can be summarized as: (1)ACD/LogP: 1.52; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.59; (4)ACD/LogD (pH 7.4): -0.52; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1.25; (8)ACD/KOC (pH 7.4): 1.45; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 25.36 Å²; (13)Index of Refraction: 1.759; (14)Molar Refractivity: 48.3 cm³; (15)Molar Volume: 117.4 cm³; (16)Polarizability: 19.14×10^-24cm³; (17)Surface Tension: 75.3 dyne/cm; (18)Density: 1.363 g/cm³; (19)Flash Point: 186.8 °C; (20)Melting point: 157-160 °C; (21)Enthalpy of Vaporization: 65.89 kJ/mol; (22)Boiling Point: 385.3 °C at 760 mmHg; (23)Vapour Pressure: 1.73E-06 mmHg at 25 °C.

Uses of 2-Amino-8-hydroxyquinoline: it can react with 1-Acetyl-1H-imidazole to get N-(8-Hydroxy-quinolin-2-yl)-acetamide.



This reaction needs Tetrahydrofuran by heating. The yield is 89 %.

When you are using this chemical, please be cautious about it as the following: it is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing when use it. Moreover, in case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

People can use the following data to convert to the molecule structure.
(1)SMILES: Oc1cccc2ccc(nc12)N
(2)InChI: InChI=1/C9H8N2O/c10-8-5-4-6-2-1-3-7(12)9(6)11-8/h1-5,12H,(H2,10,11)
(3)InChIKey: UFVLIVCXTIGACT-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C9H8N2O/c10-8-5-4-6-2-1-3-7(12)9(6)11-8/h1-5,12H,(H2,10,11)
(5)Std. InChIKey: UFVLIVCXTIGACT-UHFFFAOYSA-N