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Molecule record

furan-2-amine

C4H5NO

83.09 g/mol

Loading structure

Molecular properties

Formula
C4H5NO
Molar mass
83.09 g·mol−1
Exact mass
83.0371 Da
3
PubChem CID
185682

Functional groups

Primary amine

Physical properties

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

Common names and synonyms

  • 2-Aminofuran
  • 2-furanamine
  • 29212-67-7
  • AKOS006222751
  • DB-351671
  • DTXCID80105961
  • DTXSID70183470
  • EN300-1692761
Show all 16 synonyms
  • Furanamine
  • RefChem:261212
  • SCHEMBL2974004
  • SCHEMBL3048534
  • SCHEMBL627082
  • SCHEMBL940730
  • UTVVREMVDJTZAC-UHFFFAOYSA-N
  • aminofuran

Structure identifiers

Canonical SMILES
Nc1ccco1
Isomeric SMILES
C1=COC(=C1)N
InChI
InChI=1S/C4H5NO/c5-4-2-1-3-6-4/h1-3H,5H2
InChIKey
UTVVREMVDJTZAC-UHFFFAOYSA-N
PubChem CID
185682

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 furan-2-amine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for furan-2-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