2D Chemical StructureDatabase ID 137965708
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)Br)CN.ClStructure data verified · Database ID 137965708
Chemical Intermediate
(4-bromo-2-methoxyphenyl)methanamine;hydrochloride
CAS 2230802-60-3Product ID 712384
| Intermediates | (4-bromo-2-methoxyphenyl)methanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2230802-60-3 |
| Database ID | 137965708 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-bromo-2-methoxyphenyl)methanamine;hydrochloride
(4-bromo-2-methoxyphenyl)methanamine;hydrochloride (CAS 2230802-60-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2230802-60-3
Database ID137965708
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137965708
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1)Br)CN.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 2230802-60-3(4-bromo-2-methoxyphenyl)methanamine;hydrochloride
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