2D Chemical StructureDatabase ID 846781
No renderable structure data available
SMILES
C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2C(F)(F)FStructure data verified · Database ID 846781
Chemical Intermediate
N-(2-phenylethyl)-2-(trifluoromethyl)benzamide
CAS 425617-89-6Product ID 420726
| Intermediates | N-(2-phenylethyl)-2-(trifluoromethyl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 425617-89-6 |
| Database ID | 846781 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-phenylethyl)-2-(trifluoromethyl)benzamide
N-(2-phenylethyl)-2-(trifluoromethyl)benzamide (CAS 425617-89-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number425617-89-6
Database ID846781
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 846781
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)CCNC(=O)C2=CC=CC=C2C(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 425617-89-6N-(2-phenylethyl)-2-(trifluoromethyl)benzamide
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