6-Fluoro-2-methylquinoline

C10H8FNCAS 1128-61-6161.18 g/mol

Open in Covalent MOL file
FN
Aryl halide

Properties

Molecular formula
C10H8FN
Molar mass
161.18 g/mol
Exact mass
161.0641 Da
Melting point
57–59 °C
Boiling point
123–126 °C (at 17 Torr)
logP
2.68Crippen estimate
Polar surface area
12.9 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
0

Hazards

Danger
Corrosive (GHS05)Irritant (GHS07)

Aggregated from 47 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P305+P354+P338, P317, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
1128-61-6
SMILES
Cc1ccc2cc(F)ccc2n1
InChIKey
GPIARMSVZOEZCV-UHFFFAOYSA-N
InChI
InChI=1S/C10H8FN/c1-7-2-3-8-6-9(11)4-5-10(8)12-7/h2-6H,1H3

Weigh it out

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

Names and synonyms

4 names
  • Quinoline, 6-fluoro-2-methyl-
  • Quinaldine, 6-fluoro-
  • 6-Fluoroquinaldine
  • 2-Methyl-6-fluoroquinoline

Work with 6-Fluoro-2-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 Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2,6-Dimethylquinoline877-43-063 % similar 6-Chloroquinaldine92-46-663 % similar 6-Hydroxy-2-methylquinoline613-21-858 % similar 6-Amino-2-methylquinoline65079-19-858 % similar 6-Bromo-2-methylquinoline877-42-958 % similar 6-Methoxy-2-methylquinoline1078-28-054 % similar 2-Methylquinoline-6-carboxaldehyde108166-03-653 % similar Quinaldine91-63-452 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

7-Fluoro-2-methylquinoline1128-74-1 N-(4-Fluorophenyl)pyrrole81329-31-9

Elsewhere

PubChem CAS Common Chemistry NIST WebBook