2D Chemical StructureDatabase ID 155819309
No renderable structure data available
SMILES
C[C@@H](C1=C(C=C(C=C1F)Br)F)N.ClStructure data verified · Database ID 155819309
Chemical Intermediate
(1S)-1-(4-bromo-2,6-difluorophenyl)ethanamine;hydrochloride
CAS 2460739-93-7Product ID 717650
| Intermediates | (1S)-1-(4-bromo-2,6-difluorophenyl)ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2460739-93-7 |
| Database ID | 155819309 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(4-bromo-2,6-difluorophenyl)ethanamine;hydrochloride
(1S)-1-(4-bromo-2,6-difluorophenyl)ethanamine;hydrochloride (CAS 2460739-93-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2460739-93-7
Database ID155819309
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 155819309
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=C(C=C(C=C1F)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 2460739-93-7(1S)-1-(4-bromo-2,6-difluorophenyl)ethanamine;hydrochloride
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