2D Chemical StructureDatabase ID 16227862
No renderable structure data available
SMILES
C1=CC(=CC=C1CN)OCC(F)(F)FStructure data verified · Database ID 16227862
Chemical Intermediate
[4-(2,2,2-trifluoroethoxy)phenyl]methanamine
CAS 128273-59-6Product ID 130900
| Intermediates | [4-(2,2,2-trifluoroethoxy)phenyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 128273-59-6 |
| Database ID | 16227862 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-(2,2,2-trifluoroethoxy)phenyl]methanamine
[4-(2,2,2-trifluoroethoxy)phenyl]methanamine (CAS 128273-59-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number128273-59-6
Database ID16227862
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16227862
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1CN)OCC(F)(F)F
- 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 128273-59-6[4-(2,2,2-trifluoroethoxy)phenyl]methanamine
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