Molecule record

6-methylquinoline

C10H9N

143.19 g/mol

Loading structure

Molecular properties

Formula
C10H9N
Molar mass
143.19 g·mol−1
Exact mass
143.0735 Da
7
PubChem CID
7059

Functional groups

Alkane / alkyl carbon
Aromatic ring

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 202-084-6
  • 6-Methylquinoline, 98%
  • 6-methyl-Quinoline
  • 91-62-3
  • AI3-08869
  • BRN 0110336
  • CAS-91-62-3
  • CCRIS 407
Show all 24 synonyms
  • DTXCID50887
  • DTXSID3020887
  • EINECS 202-084-6
  • FEMA No. 2744
  • K14453I13N
  • METHYLQUINOLINE, 6-
  • MFCD00006804
  • NSC-4152
  • Quinoline, 6-methyl-
  • Quinoline, 6-methyl- (8CI,9CI)
  • RefChem:105058
  • Tolliquinoline, p-
  • UNII-K14453I13N
  • p-Methylquinoline
  • p-Tolliquinoline
  • p-Toluquinoline

Structure identifiers

Canonical SMILES
Cc1ccc2ncccc2c1
Isomeric SMILES
CC1=CC2=C(C=C1)N=CC=C2
InChI
InChI=1S/C10H9N/c1-8-4-5-10-9(7-8)3-2-6-11-10/h2-7H,1H3
InChIKey
LUYISICIYVKBTA-UHFFFAOYSA-N
PubChem CID
7059

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 6-methylquinoline; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 6-methylquinoline; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record