2D Chemical StructureDatabase ID 117949297
No renderable structure data available
SMILES
COCC(C1=CC(=C(C=C1)OC(F)(F)F)F)NStructure data verified · Database ID 117949297
Chemical Intermediate
1-[3-fluoro-4-(trifluoromethoxy)phenyl]-2-methoxyethanamine
CAS 1273653-26-1Product ID 128653
| Intermediates | 1-[3-fluoro-4-(trifluoromethoxy)phenyl]-2-methoxyethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1273653-26-1 |
| Database ID | 117949297 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[3-fluoro-4-(trifluoromethoxy)phenyl]-2-methoxyethanamine
1-[3-fluoro-4-(trifluoromethoxy)phenyl]-2-methoxyethanamine (CAS 1273653-26-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1273653-26-1
Database ID117949297
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117949297
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCC(C1=CC(=C(C=C1)OC(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 1273653-26-11-[3-fluoro-4-(trifluoromethoxy)phenyl]-2-methoxyethanamine
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