Molecular properties
- Formula
- C8H7NS
- Molar mass
- 149.22 g·mol−1
- Exact mass
- 149.0299 Da
- 6
- PubChem CID
- 298484
Molecule record
1-benzothiophen-4-amine
C8H7NS
149.22 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
- (Benzo[b]thien-4-yl)amine
- 1-benzothien-4-ylamine
- 17402-83-4
- 4-Aminobenzo[b]thiophen
- 4-Aminobenzo[b]thiophene
- 4-Aminobenzo[b]thiophenee
- 4-Aminothionaphthene
- 4-aminobenzothiophene
Show all 24 synonyms
- 675-053-1
- BENZO[B]THIOPHEN-4-YLAMINE
- Benzo[b]thiophen-4-amine
- CHEMBL5199861
- DTXSID50305395
- IRMXPESEXLQKHG-UHFFFAOYSA-N
- MFCD01860288
- NSC-170649
- NSC170649
- RefChem:565167
- SCHEMBL2009427
- SCHEMBL30176792
- SCHEMBL824955
- TDV33TF5QA
- benzo[b]thiophene-4-ylamine
- benzothiophen-4-amine
Structure identifiers
- Canonical SMILES
- Nc1cccc2sccc12
- Isomeric SMILES
- C1=CC(=C2C=CSC2=C1)N
- InChI
- InChI=1S/C8H7NS/c9-7-2-1-3-8-6(7)4-5-10-8/h1-5H,9H2
- InChIKey
- IRMXPESEXLQKHG-UHFFFAOYSA-N
- PubChem CID
- 298484
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 1-benzothiophen-4-amine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-benzothiophen-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.