2D Chemical StructureDatabase ID 3809622
No renderable structure data available
SMILES
C1=CC(=CC=C1CN)OC2=CC=C(C=C2)C(F)(F)FStructure data verified · Database ID 3809622
Chemical Intermediate
[4-[4-(trifluoromethyl)phenoxy]phenyl]methanamine
CAS 129560-02-7Product ID 134457
| Intermediates | [4-[4-(trifluoromethyl)phenoxy]phenyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 129560-02-7 |
| Database ID | 3809622 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-[4-(trifluoromethyl)phenoxy]phenyl]methanamine
[4-[4-(trifluoromethyl)phenoxy]phenyl]methanamine (CAS 129560-02-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number129560-02-7
Database ID3809622
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3809622
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)OC2=CC=C(C=C2)C(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 129560-02-7[4-[4-(trifluoromethyl)phenoxy]phenyl]methanamine
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