2D Chemical StructureDatabase ID 4387702
No renderable structure data available
SMILES
CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)C(F)(F)FStructure data verified · Database ID 4387702
Chemical Intermediate
N-(1-phenylethyl)-4-(trifluoromethyl)benzamide
CAS 116368-43-5Product ID 59317
| Intermediates | N-(1-phenylethyl)-4-(trifluoromethyl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 116368-43-5 |
| Database ID | 4387702 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-phenylethyl)-4-(trifluoromethyl)benzamide
N-(1-phenylethyl)-4-(trifluoromethyl)benzamide (CAS 116368-43-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number116368-43-5
Database ID4387702
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4387702
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC=CC=C1)NC(=O)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 116368-43-5N-(1-phenylethyl)-4-(trifluoromethyl)benzamide
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