8-Methylquinoline

C₁₀H₉NCAS 611-32-5143.19 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₀H₉N
Molar mass: 143.19 g/mol
Exact mass: 143.0735 Da
Melting point: −80 °C
Boiling point: 247.5 °C
logP: 2.54Crippen estimate
Polar surface area: 12.9 Å²
H-bond donors / acceptors: 0 / 1
Rotatable bonds: 0

Identifiers

CAS number

611-32-5

SMILES

Cc1cccc2cccnc12

InChIKey

JRLTTZUODKEYDH-UHFFFAOYSA-N

InChI

InChI=1S/C10H9N/c1-8-4-2-5-9-6-3-7-11-10(8)9/h2-7H,1H3

Weigh it out

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

Names and synonyms

2 names

Quinoline, 8-methyl-
NSC 9409

Work with 8-Methylquinoline

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

1,10-Phenanthroline66-71-758 % similar 8-Iodo quinoline1006-47-957 % similar 5-Methylquinoxaline13708-12-857 % similar 5-Methyl-1,10-phenanthroline3002-78-655 % similar 8-Bromoquinoline16567-18-354 % similar 2-Chloro-3-methylpyridine18368-76-854 % similar 8-Chloroquinoline611-33-654 % similar 2,8-Dimethylquinoline1463-17-853 % similar

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

Same formula

3-Methylisoquinoline1125-80-0 1-Naphthylamine134-32-7 1-Methylisoquinoline1721-93-3 6-Methylisoquinoline42398-73-2 Lepidine491-35-0 3-Methylquinoline612-58-8 7-Methylquinoline612-60-2 1-Phenylpyrrole635-90-5

Elsewhere

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