The 4-Methyl-8-hydroxyquinoline, with CAS registry number 3846-73-9, belongs to the following product category: Electronic Chemicals. Its systematic name and its IUPAC name are the same, which is 4-methylquinolin-8-ol. And the chemical formula of this chemical is C₁₀H₉NO.

Physical properties of 4-Methyl-8-hydroxyquinoline: (1)ACD/LogP: 2.33; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 22.12 Å²; (7)Index of Refraction: 1.666; (8)Molar Refractivity: 48.89 cm³; (9)Molar Volume: 131.4 cm³; (10)Polarizability: 19.38×10^-24cm³; (11)Surface Tension: 54.9 dyne/cm; (12)Enthalpy of Vaporization: 59.52 kJ/mol; (13)Vapour Pressure: 8.93E-05 mmHg at 25°C.

Preparation: this chemical can be prepared by but-3-en-2-one and 2-methoxy-aniline. This reaction will need reagents NaI, aq. H₂SO₄. The reaction time is 1 hour(s) with reaction temperature of 110 ℃. The yield is about 86%.

Uses of 4-Methyl-8-hydroxyquinoline: it can be used to produce 4-methyl-[8]quinolylamine. This reaction will need reagents (NH₄)₂SO₄^.H₂O, NH₃(aq.). The reaction time is 2 day(s) with reaction temperature of 170 ℃. The yield is about 96%.

You can still convert the following datas into molecular structure:
(1)SMILES: Oc1cccc2c(ccnc12)C
(2)InChI: InChI=1/C10H9NO/c1-7-5-6-11-10-8(7)3-2-4-9(10)12/h2-6,12H,1H3
(3)InChIKey: OYUKRQOCPFZNHR-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C10H9NO/c1-7-5-6-11-10-8(7)3-2-4-9(10)12/h2-6,12H,1H3
(5)Std. InChIKey: OYUKRQOCPFZNHR-UHFFFAOYSA-N