Molecular properties
- Formula
- C12H9NS
- Molar mass
- 199.28 g·mol−1
- Exact mass
- 199.0456 Da
- 9
- PubChem CID
- 298442
Molecule record
dibenzothiophen-2-amine
C12H9NS
199.28 g/mol
Loading structure
Functional groups
Aromatic ring
Primary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 2-Dibenzothiophenamine
- 2-aminodibenzothiophene
- 2-aminodibenzthiophene
- 7428-91-3
- 8-THIATRICYCLO[7.4.0.0(2),?]TRIDECA-1(9),2(7),3,5,10,12-HEXAEN-4-AMINE
- 8-thiatricyclo[7.4.0.0?,?]trideca-1(9),2(7),3,5,10,12-hexaen-4-amine
- 836-098-4
- AKOS030524729
Show all 24 synonyms
- AS-57760
- CHEMBL5172377
- CS-0168583
- D5521
- DA-03144
- DTXCID00256505
- DTXSID50305375
- ICMMJWDNKMITSS-UHFFFAOYSA-N
- MFCD00995227
- NSC-170576
- NSC170576
- RefChem:471290
- SCHEMBL29474205
- SCHEMBL5110289
- SY237623
- dibenzo[b,d]thiophen-2-amine
Structure identifiers
- Canonical SMILES
- Nc1ccc2sc3ccccc3c2c1
- Isomeric SMILES
- C1=CC=C2C(=C1)C3=C(S2)C=CC(=C3)N
- InChI
- InChI=1S/C12H9NS/c13-8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h1-7H,13H2
- InChIKey
- ICMMJWDNKMITSS-UHFFFAOYSA-N
- PubChem CID
- 298442
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for dibenzothiophen-2-amine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for dibenzothiophen-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.