2D Chemical StructureDatabase ID 54592584
No renderable structure data available
SMILES
CC1=NN=C(C=C1)NC2CCNCC2Structure data verified · Database ID 54592584
Chemical Intermediate
6-methyl-N-piperidin-4-ylpyridazin-3-amine
CAS 1249980-83-3Product ID 110506
| Intermediates | 6-methyl-N-piperidin-4-ylpyridazin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1249980-83-3 |
| Database ID | 54592584 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methyl-N-piperidin-4-ylpyridazin-3-amine
6-methyl-N-piperidin-4-ylpyridazin-3-amine (CAS 1249980-83-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1249980-83-3
Database ID54592584
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54592584
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN=C(C=C1)NC2CCNCC2
- 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 1249980-83-36-methyl-N-piperidin-4-ylpyridazin-3-amine
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