2D Chemical StructureDatabase ID 3729155
No renderable structure data available
SMILES
C1=CC(=CC=C1CN)C2=CC=C(C=C2)C(F)(F)FStructure data verified · Database ID 3729155
Chemical Intermediate
[4-[4-(trifluoromethyl)phenyl]phenyl]methanamine
CAS 356058-18-9Product ID 398047
| Intermediates | [4-[4-(trifluoromethyl)phenyl]phenyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 356058-18-9 |
| Database ID | 3729155 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-[4-(trifluoromethyl)phenyl]phenyl]methanamine
[4-[4-(trifluoromethyl)phenyl]phenyl]methanamine (CAS 356058-18-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number356058-18-9
Database ID3729155
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3729155
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)C2=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 356058-18-9[4-[4-(trifluoromethyl)phenyl]phenyl]methanamine
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