2D Chemical StructureDatabase ID 2081058
No renderable structure data available
SMILES
CNCC(=O)NC1=CC=C(C=C1)OC(F)(F)FStructure data verified · Database ID 2081058
Chemical Intermediate
2-(methylamino)-N-[4-(trifluoromethoxy)phenyl]acetamide
CAS 900640-69-9Product ID 566082
| Intermediates | 2-(methylamino)-N-[4-(trifluoromethoxy)phenyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 900640-69-9 |
| Database ID | 2081058 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(methylamino)-N-[4-(trifluoromethoxy)phenyl]acetamide
2-(methylamino)-N-[4-(trifluoromethoxy)phenyl]acetamide (CAS 900640-69-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number900640-69-9
Database ID2081058
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2081058
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC(=O)NC1=CC=C(C=C1)OC(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 900640-69-92-(methylamino)-N-[4-(trifluoromethoxy)phenyl]acetamide
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