2D Chemical StructureDatabase ID 53440861
No renderable structure data available
SMILES
C1CN(CCN1C2CNC2)C3=NC=CC=N3Structure data verified · Database ID 53440861
Chemical Intermediate
2-[4-(azetidin-3-yl)piperazin-1-yl]pyrimidine
CAS 223382-10-3Product ID 343284
| Intermediates | 2-[4-(azetidin-3-yl)piperazin-1-yl]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 223382-10-3 |
| Database ID | 53440861 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(azetidin-3-yl)piperazin-1-yl]pyrimidine
2-[4-(azetidin-3-yl)piperazin-1-yl]pyrimidine (CAS 223382-10-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number223382-10-3
Database ID53440861
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53440861
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1C2CNC2)C3=NC=CC=N3
- 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 223382-10-32-[4-(azetidin-3-yl)piperazin-1-yl]pyrimidine
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