Molecule record

4-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
588471

Functional groups

Alkane / alkyl carbon
Aromatic ring

Physical properties

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

Common names and synonyms

  • 20668-44-4
  • 4-Propylquinoline #
  • AKOS006373886
  • DB-367970
  • DTXSID20343249
  • Quinoline, 4-propyl-
  • SCHEMBL294604
  • SCHEMBL3153285
Show all 12 synonyms
  • SCHEMBL4818347
  • SCHEMBL528996
  • SCHEMBL6743121
  • SCHEMBL7152163

Structure identifiers

Canonical SMILES
CCCc1ccnc2ccccc12
Isomeric SMILES
CCCC1=CC=NC2=CC=CC=C12
InChI
InChI=1S/C12H13N/c1-2-5-10-8-9-13-12-7-4-3-6-11(10)12/h3-4,6-9H,2,5H2,1H3
InChIKey
SYPQOZMXCWJIQU-UHFFFAOYSA-N
PubChem CID
588471

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 4-propylquinoline; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-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