2D Chemical StructureDatabase ID 13094418
No renderable structure data available
SMILES
CC(=O)N1CCN(CC1)C2=NC=CC(=N2)NStructure data verified · Database ID 13094418
Chemical Intermediate
1-[4-(4-aminopyrimidin-2-yl)piperazin-1-yl]ethanone
CAS 57005-70-6Product ID 458023
| Intermediates | 1-[4-(4-aminopyrimidin-2-yl)piperazin-1-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 57005-70-6 |
| Database ID | 13094418 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-(4-aminopyrimidin-2-yl)piperazin-1-yl]ethanone
1-[4-(4-aminopyrimidin-2-yl)piperazin-1-yl]ethanone (CAS 57005-70-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57005-70-6
Database ID13094418
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13094418
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CCN(CC1)C2=NC=CC(=N2)N
- 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 57005-70-61-[4-(4-aminopyrimidin-2-yl)piperazin-1-yl]ethanone
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