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Molecule record

5-methylquinoline

C10H9N

143.19 g/mol

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Molecular properties

Formula
C10H9N
Molar mass
143.19 g·mol−1
Exact mass
143.0735 Da
7
PubChem CID
24312

Functional groups

Alkane / alkyl carbon
Aromatic ring

Physical properties

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

Common names and synonyms

  • 231-630-6
  • 5-20-07-00399 (Beilstein Handbook Reference)
  • 5-methyl-Quinoline
  • 64960II964
  • 7661-55-4
  • BRN 0111321
  • CS-W019214
  • DS-14159
Show all 24 synonyms
  • DTXCID40149922
  • DTXSID40227431
  • EINECS 231-630-6
  • F0001-2463
  • FT-0655168
  • InChI=1/C10H9N/c1-8-4-2-6-10-9(8)5-3-7-11-10/h2-7H,1H
  • LMYVCXSKCQSIEQ-UHFFFAOYSA-N
  • METHYLQUINOLINE, 5-
  • MFCD01685457
  • O11479
  • QUINOLINE, 5-METHYL-
  • RefChem:103216
  • SCHEMBL129944
  • SCHEMBL295539
  • SCHEMBL609118
  • UNII-64960II964

Structure identifiers

Canonical SMILES
Cc1cccc2ncccc12
Isomeric SMILES
CC1=C2C=CC=NC2=CC=C1
InChI
InChI=1S/C10H9N/c1-8-4-2-6-10-9(8)5-3-7-11-10/h2-7H,1H3
InChIKey
LMYVCXSKCQSIEQ-UHFFFAOYSA-N
PubChem CID
24312

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 5-methylquinoline; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 5-methylquinoline; not experimental data.

Sources

Molecule identity

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

PubChem(link only)
Open source record