2D Chemical StructureDatabase ID 90411289
No renderable structure data available
SMILES
CN1CCN(CC1)CC2=CC=C(C=C2)C3=CN=NC=C3NStructure data verified · Database ID 90411289
Chemical Intermediate
5-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]pyridazin-4-amine
CAS 1628869-71-5Product ID 244122
| Intermediates | 5-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]pyridazin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1628869-71-5 |
| Database ID | 90411289 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]pyridazin-4-amine
5-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]pyridazin-4-amine (CAS 1628869-71-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1628869-71-5
Database ID90411289
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90411289
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)CC2=CC=C(C=C2)C3=CN=NC=C3N
- 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 1628869-71-55-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]pyridazin-4-amine
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