2D Chemical StructureDatabase ID 66512134
No renderable structure data available
SMILES
C1=C(C=C(C=C1F)Br)[C@@H](C(F)(F)F)NStructure data verified · Database ID 66512134
Chemical Intermediate
(1S)-1-(3-bromo-5-fluorophenyl)-2,2,2-trifluoroethanamine
CAS 1213928-08-5Product ID 85896
| Intermediates | (1S)-1-(3-bromo-5-fluorophenyl)-2,2,2-trifluoroethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1213928-08-5 |
| Database ID | 66512134 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(3-bromo-5-fluorophenyl)-2,2,2-trifluoroethanamine
(1S)-1-(3-bromo-5-fluorophenyl)-2,2,2-trifluoroethanamine (CAS 1213928-08-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1213928-08-5
Database ID66512134
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66512134
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=C(C=C1F)Br)[C@@H](C(F)(F)F)N
- 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 1213928-08-5(1S)-1-(3-bromo-5-fluorophenyl)-2,2,2-trifluoroethanamine
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