2D Chemical StructureDatabase ID 24252614
No renderable structure data available
SMILES
CN1CCN(CC1)C2=NN=C(C=C2)C3=CC(=CC=C3)NStructure data verified · Database ID 24252614
Chemical Intermediate
3-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]aniline
CAS 1017168-52-3Product ID 10144
| Intermediates | 3-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1017168-52-3 |
| Database ID | 24252614 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]aniline
3-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]aniline (CAS 1017168-52-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1017168-52-3
Database ID24252614
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24252614
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)C3=CC(=CC=C3)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 1017168-52-33-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]aniline
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