2D Chemical StructureDatabase ID 45790883
No renderable structure data available
SMILES
CCN1CCN(CC1)C(=O)C(C)NC(=O)C(F)(F)FStructure data verified · Database ID 45790883
Chemical Intermediate
N-[1-(4-ethylpiperazin-1-yl)-1-oxopropan-2-yl]-2,2,2-trifluoroacetamide
CAS 1214235-36-5Product ID 86106
| Intermediates | N-[1-(4-ethylpiperazin-1-yl)-1-oxopropan-2-yl]-2,2,2-trifluoroacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1214235-36-5 |
| Database ID | 45790883 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[1-(4-ethylpiperazin-1-yl)-1-oxopropan-2-yl]-2,2,2-trifluoroacetamide
N-[1-(4-ethylpiperazin-1-yl)-1-oxopropan-2-yl]-2,2,2-trifluoroacetamide (CAS 1214235-36-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1214235-36-5
Database ID45790883
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45790883
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CCN(CC1)C(=O)C(C)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 1214235-36-5N-[1-(4-ethylpiperazin-1-yl)-1-oxopropan-2-yl]-2,2,2-trifluoroacetamide
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