Molecule record

3-propylpyridine

C8H11N

121.18 g/mol

Loading structure

Molecular properties

Formula
C8H11N
Molar mass
121.18 g·mol−1
Exact mass
121.0891 Da
4
PubChem CID
78405

Functional groups

Alkane / alkyl carbon
Aromatic ring

Physical properties

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

Common names and synonyms

  • 1-(3-Pyridyl)propane
  • 225-122-3
  • 3-(n-Propyl)pyridine
  • 3-Propan-3-ylpyridine
  • 3-propyl pyridin
  • 3-propyl pyridine
  • 4673-31-8
  • DL457JM1P9
Show all 24 synonyms
  • DTXCID9040506
  • DTXSID2063551
  • EINECS 225-122-3
  • MFCD00152166
  • MLAXEZHEGARMPE-UHFFFAOYSA-N
  • Pyridine, 3-propyl-
  • Pyridine, 5-propyl
  • RefChem:95386
  • SCHEMBL1515345
  • SCHEMBL173147
  • SCHEMBL27472
  • SCHEMBL289623
  • SCHEMBL533329
  • SCHEMBL56200
  • UNII-DL457JM1P9
  • orb3023508

Structure identifiers

Canonical SMILES
CCCc1cccnc1
Isomeric SMILES
CCCC1=CN=CC=C1
InChI
InChI=1S/C8H11N/c1-2-4-8-5-3-6-9-7-8/h3,5-7H,2,4H2,1H3
InChIKey
MLAXEZHEGARMPE-UHFFFAOYSA-N
PubChem CID
78405

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-propylpyridine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-propylpyridine; 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