2D Chemical StructureDatabase ID 4850
No renderable structure data available
SMILES
C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C4=NC=CC=N4Structure data verified · Database ID 4850
Chemical Intermediate
2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]pyrimidine
CAS 3605-01-4Product ID 665155
| Intermediates | 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 3605-01-4 |
| Database ID | 4850 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]pyrimidine
2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]pyrimidine (CAS 3605-01-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3605-01-4
Database ID4850
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4850
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C4=NC=CC=N4
- 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 3605-01-42-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]pyrimidine
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