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Molecule record

dibenzothiophen-4-amine

C12H9NS

199.28 g/mol

Loading structure

Molecular properties

Formula
C12H9NS
Molar mass
199.28 g·mol−1
Exact mass
199.0456 Da
9
PubChem CID
153389

Functional groups

Aromatic ring
Primary amine

Physical properties

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

Common names and synonyms

  • 4-Aminodibenzothiophene
  • 4-Dibenzobthiophenamine
  • 4-Dibenzothiophenamine
  • 4-Dibenzothiophenamine (9CI, ACI)
  • 72433-66-0
  • AKOS006320652
  • AS-94107
  • CHEMBL5192806
Show all 21 synonyms
  • CS-0108336
  • D76779
  • DB-128917
  • DTXCID50145213
  • DTXSID20222722
  • Dibenzo[b,d]thiophen-4-amine
  • F606405
  • MFCD00093079
  • RefChem:292350
  • SCHEMBL29378897
  • SCHEMBL5713481
  • SY341465
  • dibenzo[b,d]thien-4-ylamine

Structure identifiers

Canonical SMILES
Nc1cccc2c1sc1ccccc12
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(S2)C(=CC=C3)N
InChI
InChI=1S/C12H9NS/c13-10-6-3-5-9-8-4-1-2-7-11(8)14-12(9)10/h1-7H,13H2
InChIKey
JIGOHKABACJGLE-UHFFFAOYSA-N
PubChem CID
153389

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 dibenzothiophen-4-amine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for dibenzothiophen-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