2D Chemical StructureDatabase ID 154577460
No renderable structure data available
SMILES
C[C@H](C1=CSC(=C1)Br)N.ClStructure data verified · Database ID 154577460
Chemical Intermediate
(1R)-1-(5-bromothiophen-3-yl)ethanamine;hydrochloride
CAS 2418596-90-2Product ID 750723
| Intermediates | (1R)-1-(5-bromothiophen-3-yl)ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2418596-90-2 |
| Database ID | 154577460 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(5-bromothiophen-3-yl)ethanamine;hydrochloride
(1R)-1-(5-bromothiophen-3-yl)ethanamine;hydrochloride (CAS 2418596-90-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2418596-90-2
Database ID154577460
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 154577460
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C1=CSC(=C1)Br)N.Cl
- 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 2418596-90-2(1R)-1-(5-bromothiophen-3-yl)ethanamine;hydrochloride
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