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Molecule record

furan-3-amine

C4H5NO

83.09 g/mol

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Molecular properties

Formula
C4H5NO
Molar mass
83.09 g·mol−1
Exact mass
83.0371 Da
3
PubChem CID
19962876

Functional groups

Primary amine

Physical properties

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

Common names and synonyms

  • 29212-69-9
  • 3-Furanamine
  • 3-aminofuran
  • DB-297616
  • DTXSID00601511
  • EN300-1692763
  • RefChem:1067858
  • SCHEMBL1543501
Show all 13 synonyms
  • SCHEMBL1727698
  • SCHEMBL1872759
  • SCHEMBL28032617
  • SCHEMBL4156206
  • SCHEMBL627607

Structure identifiers

Canonical SMILES
Nc1ccoc1
Isomeric SMILES
C1=COC=C1N
InChI
InChI=1S/C4H5NO/c5-4-1-2-6-3-4/h1-3H,5H2
InChIKey
MUGLENOZWVKNRY-UHFFFAOYSA-N
PubChem CID
19962876

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-3-amine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for furan-3-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