2D Chemical StructureDatabase ID 132353793
No renderable structure data available
SMILES
CC1=CC(=C(C=C1[C@@H](C)N)F)Br.ClStructure data verified · Database ID 132353793
Chemical Intermediate
(1R)-1-(4-bromo-5-fluoro-2-methylphenyl)ethanamine;hydrochloride
CAS 2137146-02-0Product ID 334150
| Intermediates | (1R)-1-(4-bromo-5-fluoro-2-methylphenyl)ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2137146-02-0 |
| Database ID | 132353793 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(4-bromo-5-fluoro-2-methylphenyl)ethanamine;hydrochloride
(1R)-1-(4-bromo-5-fluoro-2-methylphenyl)ethanamine;hydrochloride (CAS 2137146-02-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2137146-02-0
Database ID132353793
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 132353793
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1[C@@H](C)N)F)Br.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 2137146-02-0(1R)-1-(4-bromo-5-fluoro-2-methylphenyl)ethanamine;hydrochloride
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