2D Chemical StructureDatabase ID 778453
No renderable structure data available
SMILES
C[C@H](C1=CC=CC=C1)NC(=O)C(F)(F)FStructure data verified · Database ID 778453
Chemical Intermediate
2,2,2-trifluoro-N-[(1R)-1-phenylethyl]acetamide
CAS 39995-50-1Product ID 412759
| Intermediates | 2,2,2-trifluoro-N-[(1R)-1-phenylethyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 39995-50-1 |
| Database ID | 778453 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2,2-trifluoro-N-[(1R)-1-phenylethyl]acetamide
2,2,2-trifluoro-N-[(1R)-1-phenylethyl]acetamide (CAS 39995-50-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39995-50-1
Database ID778453
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 778453
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C1=CC=CC=C1)NC(=O)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 39995-50-12,2,2-trifluoro-N-[(1R)-1-phenylethyl]acetamide
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