![Benzo[b]thiophen-2-amine](https://resource.bocsci.com/structure/4521-30-6.gif)
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| IUPAC Name: | 1-benzothiophen-2-amine |
| Description: | Benzo[b]thiophen-2-amine |
| Molecular Weight: | 149.21 |
| Molecular Formula: | C8H7NS |
| Canonical 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 |
| InChI Key: | VJYJBBMMLIDJEF-UHFFFAOYSA-N |
| Melting Point: | 111 - 113C |
| Solubility: | Chloroform (Sligthly), DMSO (Slightly), Methanol (Slightly) |
| Appearance: | Pale Red to Very Dark Brown Solid |
| Storage: | -20°C, Inert atmosphere |
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