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Molecule record

3-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
10012635

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

  • 3-Benzyloxy-pyridine
  • 3-Benzyloxypyridine
  • 3-phenylmethoxy-pyridine
  • 5-benzyloxypyridine
  • 76509-17-6
  • AKOS006334151
  • AS-59556
  • BDBM13338
Show all 24 synonyms
  • Benidipine Impurity 24
  • CHEMBL195467
  • DB-075138
  • DTXSID80434107
  • LLWFWIZOFFLRKC-UHFFFAOYSA-N
  • MFCD13151998
  • Pyridine, 3-(phenylmethoxy)-
  • SB53623
  • SCHEMBL1323646
  • SCHEMBL17926141
  • SCHEMBL224231
  • SCHEMBL224599
  • SCHEMBL30150593
  • SCHEMBL7955887
  • SCHEMBL9423581
  • SY318790

Structure identifiers

Canonical SMILES
c1ccc(COc2cccnc2)cc1
Isomeric SMILES
C1=CC=C(C=C1)COC2=CN=CC=C2
InChI
InChI=1S/C12H11NO/c1-2-5-11(6-3-1)10-14-12-7-4-8-13-9-12/h1-9H,10H2
InChIKey
LLWFWIZOFFLRKC-UHFFFAOYSA-N
PubChem CID
10012635

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-phenylmethoxypyridine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-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