2D Chemical StructureDatabase ID 54350813
No renderable structure data available
SMILES
C1=CC(=CC(=C1)C2=CC=C(C=C2)C(F)(F)F)CCNStructure data verified · Database ID 54350813
Chemical Intermediate
2-[3-[4-(trifluoromethyl)phenyl]phenyl]ethanamine
CAS 223921-43-5Product ID 343676
| Intermediates | 2-[3-[4-(trifluoromethyl)phenyl]phenyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 223921-43-5 |
| Database ID | 54350813 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-[4-(trifluoromethyl)phenyl]phenyl]ethanamine
2-[3-[4-(trifluoromethyl)phenyl]phenyl]ethanamine (CAS 223921-43-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number223921-43-5
Database ID54350813
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54350813
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)C2=CC=C(C=C2)C(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 223921-43-52-[3-[4-(trifluoromethyl)phenyl]phenyl]ethanamine
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