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Molecule record

2-propoxypyridine

C8H11NO

137.18 g/mol

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Molecular properties

Formula
C8H11NO
Molar mass
137.18 g·mol−1
Exact mass
137.0841 Da
4
PubChem CID
14775664

Functional groups

Alkane / alkyl carbon
Aromatic ring
Ether

Physical properties

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

Common names and synonyms

  • 101870-22-8
  • CS-0195530
  • DTXSID70879184
  • E91497
  • F632760
  • MFCD18384395
  • Pyridine, 2-propoxy-
  • RefChem:930062
Show all 18 synonyms
  • SCHEMBL126770
  • SCHEMBL1268914
  • SCHEMBL129210
  • SCHEMBL129919
  • SCHEMBL130932
  • SCHEMBL29582311
  • SCHEMBL3476978
  • SCHEMBL447155
  • SCHEMBL5622250
  • propoxypyridine

Structure identifiers

Canonical SMILES
CCCOc1ccccn1
Isomeric SMILES
CCCOC1=CC=CC=N1
InChI
InChI=1S/C8H11NO/c1-2-7-10-8-5-3-4-6-9-8/h3-6H,2,7H2,1H3
InChIKey
HMRIWBBWYXEHRZ-UHFFFAOYSA-N
PubChem CID
14775664

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-propoxypyridine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-propoxypyridine; 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