2D Chemical StructureDatabase ID 2778334
No renderable structure data available
SMILES
C1=NC(=NC(C(F)(F)F)=C1)N1CCNCC1Structure data verified · Database ID 2778334
Chemical Intermediate
1-(4-Trifluoromethylpyrimidin-2-yl)piperazine
CAS 179756-91-3Product ID 765557
| Intermediates | 1-(4-Trifluoromethylpyrimidin-2-yl)piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 179756-91-3 |
| Database ID | 2778334 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-Trifluoromethylpyrimidin-2-yl)piperazine
1-(4-Trifluoromethylpyrimidin-2-yl)piperazine (CAS 179756-91-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number179756-91-3
Database ID2778334
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2778334
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=NC(=NC(C(F)(F)F)=C1)N1CCNCC1
- 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 179756-91-31-(4-Trifluoromethylpyrimidin-2-yl)piperazine
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