ChemArche
Sign inAccount

Molecule record

dibenzofuran-2-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
19405

Functional groups

Aromatic ring
Primary amine

Physical properties

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

Common names and synonyms

  • 008JZJ6NVX
  • 2-Ado
  • 2-Aminodibenzofuran
  • 2-Aminodiphenylene oxide
  • 2-DIBENZOFURANAMINE
  • 3693-22-9
  • 5-18-10-00061 (Beilstein Handbook Reference)
  • 836-089-5
Show all 24 synonyms
  • AMINODIPHENYLENE OXIDE, 2-
  • BRN 0142223
  • CHEMBL1449551
  • DTXCID3073
  • DTXSID4039239
  • Dibenzo[b,d]furan-2-amine
  • Dibenzo[b,d]furan-2-amine #
  • FFYZMBQLAYDJIG-UHFFFAOYSA-N
  • MFCD00033416
  • MLS000389369
  • NSC 402280
  • RefChem:86775
  • SCHEMBL257005
  • UNII-008JZJ6NVX
  • dibenzo[b,d]furan-2-ylamine
  • orb3023556

Structure identifiers

Canonical SMILES
Nc1ccc2oc3ccccc3c2c1
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)N
InChI
InChI=1S/C12H9NO/c13-8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h1-7H,13H2
InChIKey
FFYZMBQLAYDJIG-UHFFFAOYSA-N
PubChem CID
19405

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-2-amine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for dibenzofuran-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