2D Chemical StructureDatabase ID 22605542
No renderable structure data available
SMILES
CC(C1=CC(=CC=C1)OC(F)(F)F)NStructure data verified · Database ID 22605542
Chemical Intermediate
1-[3-(trifluoromethoxy)phenyl]ethanamine
CAS 477312-25-7Product ID 692872
| Intermediates | 1-[3-(trifluoromethoxy)phenyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 477312-25-7 |
| Database ID | 22605542 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[3-(trifluoromethoxy)phenyl]ethanamine
1-[3-(trifluoromethoxy)phenyl]ethanamine (CAS 477312-25-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number477312-25-7
Database ID22605542
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22605542
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC(=CC=C1)OC(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 477312-25-71-[3-(trifluoromethoxy)phenyl]ethanamine
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