2D Chemical StructureDatabase ID 45099694
No renderable structure data available
SMILES
C[C@@H]1CN(CCN1)C2=NC=CC=N2Structure data verified · Database ID 45099694
Chemical Intermediate
2-[(3R)-3-methylpiperazin-1-yl]pyrimidine
CAS 668484-57-9Product ID 486042
| Intermediates | 2-[(3R)-3-methylpiperazin-1-yl]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 668484-57-9 |
| Database ID | 45099694 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(3R)-3-methylpiperazin-1-yl]pyrimidine
2-[(3R)-3-methylpiperazin-1-yl]pyrimidine (CAS 668484-57-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number668484-57-9
Database ID45099694
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45099694
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1CN(CCN1)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 668484-57-92-[(3R)-3-methylpiperazin-1-yl]pyrimidine
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