2D Chemical StructureDatabase ID 20316816
No renderable structure data available
SMILES
CN1CCN(CC1)C2=NN=C(C=C2)NStructure data verified · Database ID 20316816
Chemical Intermediate
6-(4-methylpiperazin-1-yl)pyridazin-3-amine
CAS 66346-94-9Product ID 696722
| Intermediates | 6-(4-methylpiperazin-1-yl)pyridazin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 66346-94-9 |
| Database ID | 20316816 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(4-methylpiperazin-1-yl)pyridazin-3-amine
6-(4-methylpiperazin-1-yl)pyridazin-3-amine (CAS 66346-94-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66346-94-9
Database ID20316816
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20316816
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)C2=NN=C(C=C2)N
- 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 66346-94-96-(4-methylpiperazin-1-yl)pyridazin-3-amine
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