2D Chemical StructureDatabase ID 10704227
No renderable structure data available
SMILES
C1CN(CCN1CCCN)C2=NC=CC=N2Structure data verified · Database ID 10704227
Chemical Intermediate
3-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-amine
CAS 57648-83-6Product ID 459932
| Intermediates | 3-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 57648-83-6 |
| Database ID | 10704227 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-amine
3-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-amine (CAS 57648-83-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57648-83-6
Database ID10704227
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10704227
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1CCCN)C2=NC=CC=N2
- 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 57648-83-63-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-amine
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