Molecule record

2-prop-2-enylpyridine

C8H9N

119.17 g/mol

Loading structure

Molecular properties

Formula
C8H9N
Molar mass
119.17 g·mol−1
Exact mass
119.0735 Da
5
PubChem CID
3015241

Functional groups

Alkane / alkyl carbon
Alkene
Aromatic ring

Physical properties

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

Common names and synonyms

  • 2-(2-Propen-1-yl)pyridine
  • 2-(PROP-2-EN-1-YL)PYRIDINE
  • 2-allyl-pyridine
  • 2-allylpyridine
  • 25638-00-0
  • 2835-33-8
  • 3-(2-PYRIDYL)-1-PROPENE
  • Ethenylmethylpyridine
Show all 24 synonyms
  • Pyridine, 2-(2-propen-1-yl)-
  • Pyridine, ethenylmethyl-
  • RefChem:1060946
  • S44FD90056
  • SCHEMBL10108219
  • SCHEMBL130185
  • SCHEMBL251828
  • SCHEMBL30043754
  • SCHEMBL3629735
  • SCHEMBL4434383
  • SCHEMBL7588160
  • SCHEMBL8640055
  • SCHEMBL945880
  • UNII-716876U0WP
  • UNII-S44FD90056
  • allylpyridin

Structure identifiers

Canonical SMILES
C=CCc1ccccn1
Isomeric SMILES
C=CCC1=CC=CC=N1
InChI
InChI=1S/C8H9N/c1-2-5-8-6-3-4-7-9-8/h2-4,6-7H,1,5H2
InChIKey
LIPRUDRQZVPYCL-UHFFFAOYSA-N
PubChem CID
3015241

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 2-prop-2-enylpyridine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-prop-2-enylpyridine; 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