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Molecule record

2-phenylmethoxypyridine

C12H11NO

185.23 g/mol

Loading structure

Molecular properties

Formula
C12H11NO
Molar mass
185.23 g·mol−1
Exact mass
185.0841 Da
8
PubChem CID
295859

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

  • 2-(Benzyloxy)pyridine
  • 2-benzyloxy-pyridine
  • 40864-08-2
  • 800-664-9
  • 85J6WEH5WU
  • Benzyl 2-pyridyl ether
  • DTXCID60255473
  • DTXSID30304341
Show all 24 synonyms
  • FMBDGKGJYMSJKF-UHFFFAOYSA-N
  • MFCD09701434
  • NSC-165475
  • NSC165475
  • Pyridine, 2-(phenylmethoxy)-
  • RefChem:459799
  • SCHEMBL1202097
  • SCHEMBL1712287
  • SCHEMBL223503
  • SCHEMBL223680
  • SCHEMBL29816629
  • SCHEMBL4425708
  • SCHEMBL447619
  • SCHEMBL5998925
  • SCHEMBL6087500
  • benzyloxypyridine

Structure identifiers

Canonical SMILES
c1ccc(COc2ccccn2)cc1
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC=CC=N2
InChI
InChI=1S/C12H11NO/c1-2-6-11(7-3-1)10-14-12-8-4-5-9-13-12/h1-9H,10H2
InChIKey
FMBDGKGJYMSJKF-UHFFFAOYSA-N
PubChem CID
295859

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-phenylmethoxypyridine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-phenylmethoxypyridine; 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