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Molecule record

4-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
12328828

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

  • 4-(Benzyloxy)pyridine
  • 4-[(Phenylmethyl)oxy]pyridine
  • 4-benzyloxy pyridine
  • 49826-70-2
  • AB43755
  • AKOS005255192
  • CS-0144122
  • DS-7147
Show all 24 synonyms
  • DTXCID20440944
  • DTXSID50490134
  • F2199-0592
  • F337176
  • Fr21269
  • MFCD08235112
  • PYRIDINE, 4-(PHENYLMETHOXY)-
  • Pyridine,4-(phenylmethoxy)-
  • RefChem:288565
  • SCHEMBL60221
  • SCHEMBL953509
  • SCHEMBL970397
  • SCHEMBL9762787
  • SY025692
  • WBCDUONHBLSZED-UHFFFAOYSA-N
  • orb3029728

Structure identifiers

Canonical SMILES
c1ccc(COc2ccncc2)cc1
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC=NC=C2
InChI
InChI=1S/C12H11NO/c1-2-4-11(5-3-1)10-14-12-6-8-13-9-7-12/h1-9H,10H2
InChIKey
WBCDUONHBLSZED-UHFFFAOYSA-N
PubChem CID
12328828

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 4-phenylmethoxypyridine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-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