6-Methylquinoline

C10H9NCAS 91-62-3143.19 g/mol

Open in Covalent MOL file
N

Properties

Molecular formula
C10H9N
Molar mass
143.19 g/mol
Exact mass
143.0735 Da
Density
1.06–1.066 g/mL
Melting point
−22 °C
Boiling point
258.6 °C
Flash point
112.8 °C
Water solubility
< 1 g/L (17.2 °C)
logP
2.54Crippen estimate
Polar surface area
12.9 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)

Aggregated from 1,647 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P270, P301+P317, P330, P501

Identifiers

CAS number
91-62-3
SMILES
Cc1ccc2ncccc2c1
InChIKey
LUYISICIYVKBTA-UHFFFAOYSA-N
InChI
InChI=1S/C10H9N/c1-8-4-5-10-9(7-8)3-2-6-11-10/h2-7H,1H3

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

Names and synonyms

2 names
  • Quinoline, 6-methyl-
  • NSC 4152

Work with 6-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

6-Methylquinoxaline6344-72-557 % similar 6-Iodoquinoline13327-31-655 % similar 6-Fluoroquinoline396-30-555 % similar 6-Bromoquinoline5332-25-255 % similar 6-Aminoquinoline580-15-455 % similar 6-Hydroxyquinoline580-16-555 % similar 6-Chloroquinoline612-57-755 % similar 6-Isopropylquinoline135-79-555 % 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 8-Methylquinoline611-32-5 3-Methylquinoline612-58-8 7-Methylquinoline612-60-2

Elsewhere

PubChem CAS Common Chemistry NIST WebBook