2D Chemical StructureDatabase ID 66510350
No renderable structure data available
SMILES
C1=CC(=C(C=C1Br)F)[C@H](C(F)(F)F)NStructure data verified · Database ID 66510350
Chemical Intermediate
(1R)-1-(4-bromo-2-fluorophenyl)-2,2,2-trifluoroethanamine
CAS 1213223-86-9Product ID 85029
| Intermediates | (1R)-1-(4-bromo-2-fluorophenyl)-2,2,2-trifluoroethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1213223-86-9 |
| Database ID | 66510350 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(4-bromo-2-fluorophenyl)-2,2,2-trifluoroethanamine
(1R)-1-(4-bromo-2-fluorophenyl)-2,2,2-trifluoroethanamine (CAS 1213223-86-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1213223-86-9
Database ID66510350
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66510350
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1Br)F)[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 1213223-86-9(1R)-1-(4-bromo-2-fluorophenyl)-2,2,2-trifluoroethanamine
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