2D Chemical StructureDatabase ID 2798782
No renderable structure data available
SMILES
C1=CC2=C(C=C1Cl)C(=CS2)CNStructure data verified · Database ID 2798782
Chemical Intermediate
(5-chloro-1-benzothiophen-3-yl)methanamine
CAS 71625-90-6Product ID 500039
| Intermediates | (5-chloro-1-benzothiophen-3-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 71625-90-6 |
| Database ID | 2798782 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-chloro-1-benzothiophen-3-yl)methanamine
(5-chloro-1-benzothiophen-3-yl)methanamine (CAS 71625-90-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71625-90-6
Database ID2798782
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2798782
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1Cl)C(=CS2)CN
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 71625-90-6(5-chloro-1-benzothiophen-3-yl)methanamine
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