2D Chemical StructureDatabase ID 54773170
No renderable structure data available
SMILES
C1CC1NCC(=O)NC2=CC=C(C=C2)OC(F)(F)FStructure data verified · Database ID 54773170
Chemical Intermediate
2-(cyclopropylamino)-N-[4-(trifluoromethoxy)phenyl]acetamide
CAS 1183768-44-6Product ID 67983
| Intermediates | 2-(cyclopropylamino)-N-[4-(trifluoromethoxy)phenyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1183768-44-6 |
| Database ID | 54773170 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(cyclopropylamino)-N-[4-(trifluoromethoxy)phenyl]acetamide
2-(cyclopropylamino)-N-[4-(trifluoromethoxy)phenyl]acetamide (CAS 1183768-44-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1183768-44-6
Database ID54773170
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54773170
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1NCC(=O)NC2=CC=C(C=C2)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 1183768-44-62-(cyclopropylamino)-N-[4-(trifluoromethoxy)phenyl]acetamide
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