2D Chemical StructureDatabase ID 59841092
No renderable structure data available
SMILES
C1=CC=C(C(=C1)CN)C2=CC=C(C=C2)C(F)(F)FStructure data verified · Database ID 59841092
Chemical Intermediate
[2-[4-(trifluoromethyl)phenyl]phenyl]methanamine
CAS 771582-31-1Product ID 514854
| Intermediates | [2-[4-(trifluoromethyl)phenyl]phenyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 771582-31-1 |
| Database ID | 59841092 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-[4-(trifluoromethyl)phenyl]phenyl]methanamine
[2-[4-(trifluoromethyl)phenyl]phenyl]methanamine (CAS 771582-31-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number771582-31-1
Database ID59841092
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59841092
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)CN)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 771582-31-1[2-[4-(trifluoromethyl)phenyl]phenyl]methanamine
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