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Molecule record

1-benzofuran-4-amine

C8H7NO

133.15 g/mol

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Molecular properties

Formula
C8H7NO
Molar mass
133.15 g·mol−1
Exact mass
133.0528 Da
6
PubChem CID
11423621

Functional groups

Aromatic ring
Primary amine

Physical properties

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

Common names and synonyms

  • 4-AMINOBENZOFURAN
  • 4-Benzofuranamine
  • 412336-07-3
  • 875-143-2
  • AKOS006330399
  • AS-36195
  • Benzofuran-4-amine
  • CS-0208605
Show all 19 synonyms
  • DTXCID50416152
  • DTXSID60465333
  • EN300-102702
  • F302037
  • MB06879
  • MFCD09038105
  • OCZGGFAZAPGFMC-UHFFFAOYSA-N
  • RefChem:326479
  • SCHEMBL2008323
  • SCHEMBL824913
  • SY012211

Structure identifiers

Canonical SMILES
Nc1cccc2occc12
Isomeric SMILES
C1=CC(=C2C=COC2=C1)N
InChI
InChI=1S/C8H7NO/c9-7-2-1-3-8-6(7)4-5-10-8/h1-5H,9H2
InChIKey
OCZGGFAZAPGFMC-UHFFFAOYSA-N
PubChem CID
11423621

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 1-benzofuran-4-amine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-benzofuran-4-amine; 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