2D Chemical StructureDatabase ID 12347988
No renderable structure data available
SMILES
C1=C(C=C(C=C1O)O)CN.BrStructure data verified · Database ID 12347988
Chemical Intermediate
5-(Aminomethyl)benzene-1,3-diol hydrobromide
CAS 63720-39-8Product ID 739911
| Intermediates | 5-(Aminomethyl)benzene-1,3-diol hydrobromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 63720-39-8 |
| Database ID | 12347988 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(Aminomethyl)benzene-1,3-diol hydrobromide
5-(Aminomethyl)benzene-1,3-diol hydrobromide (CAS 63720-39-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63720-39-8
Database ID12347988
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12347988
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=C(C=C1O)O)CN.Br
- 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 63720-39-85-(Aminomethyl)benzene-1,3-diol hydrobromide
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