ChemArche
Sign inAccount

Molecule record

dibenzofuran-4-amine

C12H9NO

183.21 g/mol

Loading structure

Molecular properties

Formula
C12H9NO
Molar mass
183.21 g·mol−1
Exact mass
183.0684 Da
9
PubChem CID
459351

Functional groups

Aromatic ring
Primary amine

Physical properties

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

Common names and synonyms

  • 1-Isopropyl-4-(vinyloxy)benzene
  • 4-Aminodibenzofuran
  • 4-Dibenzofuranamine
  • 50548-43-1
  • A7493
  • AKOS006306679
  • AMY8759
  • C75368
Show all 23 synonyms
  • CS-0112415
  • D5520
  • DB-071217
  • DS-11551
  • DTXCID20283732
  • DTXSID80332639
  • Dibenzo[b,d]furan-4-amine
  • Dibenzo[b,d]furan-4-amine #
  • F220015
  • FT-0728847
  • MFCD11110988
  • QKBTTXJHJNXCOQ-UHFFFAOYSA-N
  • RefChem:98755
  • SCHEMBL2342912
  • SY116563

Structure identifiers

Canonical SMILES
Nc1cccc2c1oc1ccccc12
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(O2)C(=CC=C3)N
InChI
InChI=1S/C12H9NO/c13-10-6-3-5-9-8-4-1-2-7-11(8)14-12(9)10/h1-7H,13H2
InChIKey
QKBTTXJHJNXCOQ-UHFFFAOYSA-N
PubChem CID
459351

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 dibenzofuran-4-amine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for dibenzofuran-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
dibenzofuran-4-amine - Formula, Structure | ChemArche