2D Chemical StructureDatabase ID 117949112
No renderable structure data available
SMILES
COC[C@H](C1=CC(=C(C=C1)OC(F)(F)F)F)N.ClStructure data verified · Database ID 117949112
Chemical Intermediate
(1S)-1-[3-fluoro-4-(trifluoromethoxy)phenyl]-2-methoxyethanamine;hydrochloride
CAS 1646543-17-0Product ID 735605
| Intermediates | (1S)-1-[3-fluoro-4-(trifluoromethoxy)phenyl]-2-methoxyethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1646543-17-0 |
| Database ID | 117949112 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-[3-fluoro-4-(trifluoromethoxy)phenyl]-2-methoxyethanamine;hydrochloride
(1S)-1-[3-fluoro-4-(trifluoromethoxy)phenyl]-2-methoxyethanamine;hydrochloride (CAS 1646543-17-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1646543-17-0
Database ID117949112
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117949112
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC[C@H](C1=CC(=C(C=C1)OC(F)(F)F)F)N.Cl
- 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 1646543-17-0(1S)-1-[3-fluoro-4-(trifluoromethoxy)phenyl]-2-methoxyethanamine;hydrochloride
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