2D Chemical StructureDatabase ID 1479409
No renderable structure data available
SMILES
C1CN(CCN1CC2=CN=C(C=C2)Cl)C3=NC=CC=N3Structure data verified · Database ID 1479409
Chemical Intermediate
2-[4-[(6-chloropyridin-3-yl)methyl]piperazin-1-yl]pyrimidine
CAS 478048-51-0Product ID 432018
| Intermediates | 2-[4-[(6-chloropyridin-3-yl)methyl]piperazin-1-yl]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 478048-51-0 |
| Database ID | 1479409 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-[(6-chloropyridin-3-yl)methyl]piperazin-1-yl]pyrimidine
2-[4-[(6-chloropyridin-3-yl)methyl]piperazin-1-yl]pyrimidine (CAS 478048-51-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number478048-51-0
Database ID1479409
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1479409
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1CC2=CN=C(C=C2)Cl)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 478048-51-02-[4-[(6-chloropyridin-3-yl)methyl]piperazin-1-yl]pyrimidine
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