2D Chemical StructureDatabase ID 45496226
No renderable structure data available
SMILES
C1CN(CCN1C2=CC=CC=C2)C3=CC(=NC=N3)OCCNStructure data verified · Database ID 45496226
Chemical Intermediate
2-[6-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]oxyethanamine
CAS 1204296-34-3Product ID 78947
| Intermediates | 2-[6-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]oxyethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1204296-34-3 |
| Database ID | 45496226 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[6-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]oxyethanamine
2-[6-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]oxyethanamine (CAS 1204296-34-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1204296-34-3
Database ID45496226
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45496226
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1C2=CC=CC=C2)C3=CC(=NC=N3)OCCN
- 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 1204296-34-32-[6-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]oxyethanamine
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