2D Chemical StructureDatabase ID 53420454
No renderable structure data available
SMILES
BrC1C([H])=C([H])C(=C([H])C=1[H])C([H])(C(F)(F)F)N([H])[H].Br[H]Structure data verified · Database ID 53420454
Chemical Intermediate
1-(4-bromophenyl)-2,2,2-trifluoroethanamine hydrobromide
CAS 336105-43-2Product ID 772513
| Intermediates | 1-(4-bromophenyl)-2,2,2-trifluoroethanamine hydrobromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 336105-43-2 |
| Database ID | 53420454 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-bromophenyl)-2,2,2-trifluoroethanamine hydrobromide
1-(4-bromophenyl)-2,2,2-trifluoroethanamine hydrobromide (CAS 336105-43-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number336105-43-2
Database ID53420454
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53420454
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1C([H])=C([H])C(=C([H])C=1[H])C([H])(C(F)(F)F)N([H])[H].Br[H]
- 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 336105-43-21-(4-bromophenyl)-2,2,2-trifluoroethanamine hydrobromide
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