2D Chemical StructureDatabase ID 60205177
No renderable structure data available
SMILES
C[C@H](C1=C(C=C(C=C1)C(F)(F)F)F)NStructure data verified · Database ID 60205177
Chemical Intermediate
(1R)-1-[2-fluoro-4-(trifluoromethyl)phenyl]ethanamine
CAS 1079656-89-5Product ID 33267
| Intermediates | (1R)-1-[2-fluoro-4-(trifluoromethyl)phenyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1079656-89-5 |
| Database ID | 60205177 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-[2-fluoro-4-(trifluoromethyl)phenyl]ethanamine
(1R)-1-[2-fluoro-4-(trifluoromethyl)phenyl]ethanamine (CAS 1079656-89-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1079656-89-5
Database ID60205177
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60205177
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C1=C(C=C(C=C1)C(F)(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 1079656-89-5(1R)-1-[2-fluoro-4-(trifluoromethyl)phenyl]ethanamine
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