Product Name

  • Name

    4-Methylquinolin-8-ol

  • EINECS
  • CAS No. 3846-73-9
  • Article Data1
  • CAS DataBase
  • Density 1.21 g/cm3
  • Solubility
  • Melting Point
  • Formula C10H9NO
  • Boiling Point 330 °C at 760 mmHg
  • Molecular Weight 159.188
  • Flash Point 153.4 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 3846-73-9 (4-Methylquinolin-8-ol)
  • Hazard Symbols
  • Synonyms 4-Methyl-8-hydroxyquinoline;4-Methyl-8-quinolinol;8-Hydroxy-4-methylquinoline;8-Hydroxylepidine;NSC402584;
  • PSA 33.12000
  • LogP 2.24880

4-Methyl-8-hydroxyquinoline Specification

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

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