2D Chemical StructureDatabase ID 2734642
No renderable structure data available
SMILES
C[C@H](C1=CC=C(C=C1)Br)N.ClStructure data verified · Database ID 2734642
Chemical Intermediate
(1R)-1-(4-bromophenyl)ethanamine;hydrochloride
CAS 64265-77-6Product ID 479705
| Intermediates | (1R)-1-(4-bromophenyl)ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 64265-77-6 |
| Database ID | 2734642 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(4-bromophenyl)ethanamine;hydrochloride
(1R)-1-(4-bromophenyl)ethanamine;hydrochloride (CAS 64265-77-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64265-77-6
Database ID2734642
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2734642
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=CC=C(C=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 64265-77-6(1R)-1-(4-bromophenyl)ethanamine;hydrochloride
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