2D Chemical StructureDatabase ID 2095781
No renderable structure data available
SMILES
ClCC(N(C)CC(NC1=CC=CC=C1C(F)(F)F)=O)=OStructure data verified · Database ID 2095781
Chemical Intermediate
2-CHLORO-N-METHYL-N-(2-OXO-2-[[2-(TRIFLUOROMETHYL)PHENYL]AMINO]ETHYL)ACETAMIDE
CAS 744227-38-1Product ID 756659
| Intermediates | 2-CHLORO-N-METHYL-N-(2-OXO-2-[[2-(TRIFLUOROMETHYL)PHENYL]AMINO]ETHYL)ACETAMIDE |
|---|---|
| IUPAC Name | — |
| CAS Number | 744227-38-1 |
| Database ID | 2095781 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-CHLORO-N-METHYL-N-(2-OXO-2-[[2-(TRIFLUOROMETHYL)PHENYL]AMINO]ETHYL)ACETAMIDE
2-CHLORO-N-METHYL-N-(2-OXO-2-[[2-(TRIFLUOROMETHYL)PHENYL]AMINO]ETHYL)ACETAMIDE (CAS 744227-38-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number744227-38-1
Database ID2095781
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2095781
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClCC(N(C)CC(NC1=CC=CC=C1C(F)(F)F)=O)=O
- 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 744227-38-12-CHLORO-N-METHYL-N-(2-OXO-2-[[2-(TRIFLUOROMETHYL)PHENYL]AMINO]ETHYL)ACETAMIDE
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