Molecule record

3-propylquinoline

C12H13N

171.24 g/mol

Loading structure

Molecular properties

Formula
C12H13N
Molar mass
171.24 g·mol−1
Exact mass
171.1048 Da
7
PubChem CID
146545

Functional groups

Alkane / alkyl carbon
Aromatic ring

Physical properties

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

Common names and synonyms

  • 20668-43-3
  • 3-Propylquinoline #
  • AKOS006373678
  • ANBUXLFLKGJLEL-UHFFFAOYSA-N
  • DB-366611
  • DTXCID9097204
  • DTXSID80174713
  • Quinoline, 3-propyl-
Show all 13 synonyms
  • RefChem:178250
  • SCHEMBL4817698
  • SCHEMBL6115113
  • SCHEMBL6469884
  • SCHEMBL9871357

Structure identifiers

Canonical SMILES
CCCc1cnc2ccccc2c1
Isomeric SMILES
CCCC1=CC2=CC=CC=C2N=C1
InChI
InChI=1S/C12H13N/c1-2-5-10-8-11-6-3-4-7-12(11)13-9-10/h3-4,6-9H,2,5H2,1H3
InChIKey
ANBUXLFLKGJLEL-UHFFFAOYSA-N
PubChem CID
146545

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 3-propylquinoline; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-propylquinoline; 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
3-propylquinoline - Formula, Structure | ChemArche