2D Chemical StructureDatabase ID 56770263
No renderable structure data available
SMILES
C1CN(CCC1N)C2=NN=C(C=C2)C3=CC=CC=C3Structure data verified · Database ID 56770263
Chemical Intermediate
1-(6-phenylpyridazin-3-yl)piperidin-4-amine
CAS 596818-11-0Product ID 465564
| Intermediates | 1-(6-phenylpyridazin-3-yl)piperidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 596818-11-0 |
| Database ID | 56770263 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-phenylpyridazin-3-yl)piperidin-4-amine
1-(6-phenylpyridazin-3-yl)piperidin-4-amine (CAS 596818-11-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number596818-11-0
Database ID56770263
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56770263
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCC1N)C2=NN=C(C=C2)C3=CC=CC=C3
- 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 596818-11-01-(6-phenylpyridazin-3-yl)piperidin-4-amine
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