2D Chemical StructureDatabase ID 563406
No renderable structure data available
SMILES
CN(CC1=CC=CC=C1)C(=O)C(F)(F)FStructure data verified · Database ID 563406
Chemical Intermediate
N-benzyl-2,2,2-trifluoro-N-methylacetamide
CAS 68464-36-8Product ID 491254
| Intermediates | N-benzyl-2,2,2-trifluoro-N-methylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 68464-36-8 |
| Database ID | 563406 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-benzyl-2,2,2-trifluoro-N-methylacetamide
N-benzyl-2,2,2-trifluoro-N-methylacetamide (CAS 68464-36-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68464-36-8
Database ID563406
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 563406
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(CC1=CC=CC=C1)C(=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 68464-36-8N-benzyl-2,2,2-trifluoro-N-methylacetamide
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