2D Chemical StructureDatabase ID 131952872
No renderable structure data available
SMILES
CC(C1=C(C(=CC=C1)Br)OC)N.ClStructure data verified · Database ID 131952872
Chemical Intermediate
1-(3-bromo-2-methoxyphenyl)ethanamine;hydrochloride
CAS 2203140-38-7Product ID 340507
| Intermediates | 1-(3-bromo-2-methoxyphenyl)ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2203140-38-7 |
| Database ID | 131952872 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-bromo-2-methoxyphenyl)ethanamine;hydrochloride
1-(3-bromo-2-methoxyphenyl)ethanamine;hydrochloride (CAS 2203140-38-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2203140-38-7
Database ID131952872
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131952872
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(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 2203140-38-71-(3-bromo-2-methoxyphenyl)ethanamine;hydrochloride
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