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Molecule record

1-benzothiophen-2-amine

C8H7NS

149.22 g/mol

Loading structure

Molecular properties

Formula
C8H7NS
Molar mass
149.22 g·mol−1
Exact mass
149.0299 Da
6
PubChem CID
12526004

Functional groups

Aromatic ring
Primary amine

Physical properties

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

Common names and synonyms

  • 2-Aminobenzo[b]thiophene
  • 2-aminobenzothiophene
  • 4521-30-6
  • AKOS006342371
  • Benzo[b]thiophen-2-amine
  • Benzothiophen-2-amine
  • DB-351039
  • DTXCID30452174
Show all 24 synonyms
  • DTXSID40501364
  • EN300-256528
  • GS-3986
  • MFCD18072620
  • RefChem:227819
  • SCHEMBL18230211
  • SCHEMBL18230356
  • SCHEMBL1853732
  • SCHEMBL30073160
  • SCHEMBL31540726
  • SCHEMBL550941
  • SCHEMBL847512
  • SY112613
  • VJYJBBMMLIDJEF-UHFFFAOYSA-N
  • amino benzo[b]thiophene
  • benzothiophene amine

Structure identifiers

Canonical SMILES
Nc1cc2ccccc2s1
Isomeric SMILES
C1=CC=C2C(=C1)C=C(S2)N
InChI
InChI=1S/C8H7NS/c9-8-5-6-3-1-2-4-7(6)10-8/h1-5H,9H2
InChIKey
VJYJBBMMLIDJEF-UHFFFAOYSA-N
PubChem CID
12526004

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 1-benzothiophen-2-amine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-benzothiophen-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