2D Chemical StructureDatabase ID 155907200
No renderable structure data available
SMILES
C[C@@H](C1=C(C(=CC=C1)Br)OC)N.ClStructure data verified · Database ID 155907200
Chemical Intermediate
(1S)-1-(3-bromo-2-methoxyphenyl)ethanamine;hydrochloride
CAS 2816820-13-8Product ID 730287
| Intermediates | (1S)-1-(3-bromo-2-methoxyphenyl)ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2816820-13-8 |
| Database ID | 155907200 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(3-bromo-2-methoxyphenyl)ethanamine;hydrochloride
(1S)-1-(3-bromo-2-methoxyphenyl)ethanamine;hydrochloride (CAS 2816820-13-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2816820-13-8
Database ID155907200
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 155907200
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=C(C(=CC=C1)Br)OC)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 2816820-13-8(1S)-1-(3-bromo-2-methoxyphenyl)ethanamine;hydrochloride
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