2D Chemical StructureDatabase ID 60173129
No renderable structure data available
SMILES
CN1CCN(CC1)CCCNC2=NN=C(C=C2)ClStructure data verified · Database ID 60173129
Chemical Intermediate
6-chloro-N-[3-(4-methylpiperazin-1-yl)propyl]pyridazin-3-amine
CAS 1351393-89-9Product ID 157846
| Intermediates | 6-chloro-N-[3-(4-methylpiperazin-1-yl)propyl]pyridazin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1351393-89-9 |
| Database ID | 60173129 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-N-[3-(4-methylpiperazin-1-yl)propyl]pyridazin-3-amine
6-chloro-N-[3-(4-methylpiperazin-1-yl)propyl]pyridazin-3-amine (CAS 1351393-89-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1351393-89-9
Database ID60173129
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60173129
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)CCCNC2=NN=C(C=C2)Cl
- 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 1351393-89-96-chloro-N-[3-(4-methylpiperazin-1-yl)propyl]pyridazin-3-amine
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