2D Chemical StructureDatabase ID 61032835
No renderable structure data available
SMILES
C1=CC(=CC=C1C2=CC(=C(C=C2)F)CN)C(F)(F)FStructure data verified · Database ID 61032835
Chemical Intermediate
[2-fluoro-5-[4-(trifluoromethyl)phenyl]phenyl]methanamine
CAS 1184778-58-2Product ID 68683
| Intermediates | [2-fluoro-5-[4-(trifluoromethyl)phenyl]phenyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1184778-58-2 |
| Database ID | 61032835 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-fluoro-5-[4-(trifluoromethyl)phenyl]phenyl]methanamine
[2-fluoro-5-[4-(trifluoromethyl)phenyl]phenyl]methanamine (CAS 1184778-58-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1184778-58-2
Database ID61032835
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61032835
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C2=CC(=C(C=C2)F)CN)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 1184778-58-2[2-fluoro-5-[4-(trifluoromethyl)phenyl]phenyl]methanamine
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