2D Chemical StructureDatabase ID 22292844
No renderable structure data available
SMILES
C1=CC(=CC(=C1)OC(F)(F)F)CCNStructure data verified · Database ID 22292844
Chemical Intermediate
2-[3-(trifluoromethoxy)phenyl]ethanamine
CAS 467461-10-5Product ID 429349
| Intermediates | 2-[3-(trifluoromethoxy)phenyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 467461-10-5 |
| Database ID | 22292844 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-(trifluoromethoxy)phenyl]ethanamine
2-[3-(trifluoromethoxy)phenyl]ethanamine (CAS 467461-10-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number467461-10-5
Database ID22292844
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22292844
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)OC(F)(F)F)CCN
- 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 467461-10-52-[3-(trifluoromethoxy)phenyl]ethanamine
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