chempirical

2-Methyl-8-hydroxyquinoline

C10H9NOCAS 826-81-3159.19 g/mol

Open in Covalent MOL file
HON
Phenol

Properties

Molecular formula
C10H9NO
Molar mass
159.19 g/mol
Exact mass
159.0684 Da
Melting point
73.8 °C
Boiling point
267 °C
logP
2.25Crippen estimate
Polar surface area
33.1 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
0

Identifiers

CAS number
826-81-3
SMILES
Cc1ccc2cccc(O)c2n1
InChIKey
NBYLBWHHTUWMER-UHFFFAOYSA-N
InChI
InChI=1S/C10H9NO/c1-7-5-6-8-3-2-4-9(12)10(8)11-7/h2-6,12H,1H3

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

8 names
  • 8-Quinolinol, 2-methyl-
  • 2-Methyl-8-quinolinol
  • 8-Hydroxyquinaldine
  • 8-Hydroxy-2-methylquinoline
  • 2-Methyloxine
  • Hydroxyquinaldine
  • NSC 403349
  • NSC 58553

Work with 2-Methyl-8-hydroxyquinoline

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2,8-Dimethylquinoline1463-17-861 % similar 8-Hydroxy-1H-quinolin-2-one15450-76-761 % similar 8-Aminoquinaldine18978-78-459 % similar Neocuproine484-11-759 % similar 8-Hydroxyquinoline-2-carboxylic acid1571-30-851 % similar 8-Hydroxyquinoline148-24-350 % similar 2-Methyl-8-nitroquinoline881-07-249 % similar 2,6-Dimethyl-3-pyridinol1122-43-647 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

6-Quinolinemethanol100516-88-9 8-Amino-2-naphthol118-46-7 2-Quinolinemethanol1780-17-2 1-Methylindole-3-carboxaldehyde19012-03-4 Indole-3-acetaldehyde2591-98-2 1-Amino-2-naphthol2834-92-6 4-Methoxycinnamonitrile28446-68-6 α-Acetylbenzeneacetonitrile4468-48-8

Elsewhere

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