8-Methylquinoline
Properties
- Molecular formula
- C10H9N
- Molar mass
- 143.19 g/mol
- Exact mass
- 143.0735 Da
- Density
- 1.0719 g/mL (at 20 °C)
- Melting point
- −80 °C
- Boiling point
- 247.5 °C
- Flash point
- 105 °C
- Water solubility
- 1–5 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
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation85.1% of notifiers
- H341 Suspected of causing genetic defects12.8% of notifiers
Aggregated from 47 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P203, P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P318, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
611-32-5SMILES
Cc1cccc2cccnc12InChIKey
JRLTTZUODKEYDH-UHFFFAOYSA-NInChI
InChI=1S/C10H9N/c1-8-4-2-5-9-6-3-7-11-10(8)9/h2-7H,1H3Weigh it out
Type any one amount. The others follow from the molar mass and density.
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.