ChemArche
Sign inAccount

Molecule record

dibenzothiophen-3-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
425122

Functional groups

Aromatic ring
Primary amine

Physical properties

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

Common names and synonyms

  • 25288-76-0
  • 3-Dibenzothiophenamine
  • 3-aminodibenzothiophene
  • 8-THIATRICYCLO[7.4.0.0(2),?]TRIDECA-1(9),2(7),3,5,10,12-HEXAEN-5-AMINE
  • AKOS006279355
  • AS-57812
  • BDBM93799
  • CHEMBL1463997
Show all 24 synonyms
  • DTXCID90281008
  • DTXSID30329913
  • Dibenzo[b,d]thiophen-3-amine
  • Dibenzothiophen-3-ylamin
  • HMS2618L09
  • MFCD01927456
  • MLS000700348
  • RefChem:278923
  • SCHEMBL2343867
  • SCHEMBL29671009
  • SCHEMBL29671010
  • SMR000226698
  • dibenzo[b,d]thien-3-ylamine
  • dibenzothiophen-3-yl-amine
  • dibenzothiophen-3-ylamine
  • ibenzo[b,d]thiophen-3-aMine

Structure identifiers

Canonical SMILES
Nc1ccc2c(c1)sc1ccccc12
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(S2)C=C(C=C3)N
InChI
InChI=1S/C12H9NS/c13-8-5-6-10-9-3-1-2-4-11(9)14-12(10)7-8/h1-7H,13H2
InChIKey
HSIYJKUTMUOWPE-UHFFFAOYSA-N
PubChem CID
425122

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-3-amine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for dibenzothiophen-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