2D Chemical StructureDatabase ID 56971955
No renderable structure data available
SMILES
C1=CC(=CC(=C1)Br)[C@@H](C(F)(F)F)NStructure data verified · Database ID 56971955
Chemical Intermediate
(1S)-1-(3-bromophenyl)-2,2,2-trifluoroethanamine
CAS 878539-31-2Product ID 548844
| Intermediates | (1S)-1-(3-bromophenyl)-2,2,2-trifluoroethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 878539-31-2 |
| Database ID | 56971955 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(3-bromophenyl)-2,2,2-trifluoroethanamine
(1S)-1-(3-bromophenyl)-2,2,2-trifluoroethanamine (CAS 878539-31-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number878539-31-2
Database ID56971955
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56971955
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)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 878539-31-2(1S)-1-(3-bromophenyl)-2,2,2-trifluoroethanamine
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