2D Chemical StructureDatabase ID 162341800
No renderable structure data available
SMILES
C[C@H](C1=CC(=C(C=C1)Br)F)N.ClStructure data verified · Database ID 162341800
Chemical Intermediate
(1R)-1-(4-bromo-3-fluorophenyl)ethanamine;hydrochloride
CAS 2708343-89-7Product ID 719207
| Intermediates | (1R)-1-(4-bromo-3-fluorophenyl)ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2708343-89-7 |
| Database ID | 162341800 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(4-bromo-3-fluorophenyl)ethanamine;hydrochloride
(1R)-1-(4-bromo-3-fluorophenyl)ethanamine;hydrochloride (CAS 2708343-89-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2708343-89-7
Database ID162341800
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 162341800
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)F)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 2708343-89-7(1R)-1-(4-bromo-3-fluorophenyl)ethanamine;hydrochloride
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