2D Chemical StructureDatabase ID 2779052
No renderable structure data available
SMILES
C[C@@H](C1=CC=C(C=C1)C(F)(F)F)NStructure data verified · Database ID 2779052
Chemical Intermediate
(1S)-1-[4-(trifluoromethyl)phenyl]ethanamine
CAS 84499-73-0Product ID 699430
| Intermediates | (1S)-1-[4-(trifluoromethyl)phenyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 84499-73-0 |
| Database ID | 2779052 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-[4-(trifluoromethyl)phenyl]ethanamine
(1S)-1-[4-(trifluoromethyl)phenyl]ethanamine (CAS 84499-73-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84499-73-0
Database ID2779052
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2779052
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=CC=C(C=C1)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 84499-73-0(1S)-1-[4-(trifluoromethyl)phenyl]ethanamine
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