2D Chemical StructureDatabase ID 10632040
No renderable structure data available
SMILES
C1=CC(=CC=C1CCN)OC(F)(F)FStructure data verified · Database ID 10632040
Chemical Intermediate
2-[4-(trifluoromethoxy)phenyl]ethanamine
CAS 170015-99-3Product ID 253322
| Intermediates | 2-[4-(trifluoromethoxy)phenyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 170015-99-3 |
| Database ID | 10632040 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(trifluoromethoxy)phenyl]ethanamine
2-[4-(trifluoromethoxy)phenyl]ethanamine (CAS 170015-99-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number170015-99-3
Database ID10632040
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10632040
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1CCN)OC(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 170015-99-32-[4-(trifluoromethoxy)phenyl]ethanamine
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