2D Chemical StructureDatabase ID 56770334
No renderable structure data available
SMILES
COC1=CC=CC=C1C2=NN=C(C=C2)N3CCC(CC3)NStructure data verified · Database ID 56770334
Chemical Intermediate
1-[6-(2-methoxyphenyl)pyridazin-3-yl]piperidin-4-amine
CAS 1338677-56-7Product ID 148997
| Intermediates | 1-[6-(2-methoxyphenyl)pyridazin-3-yl]piperidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1338677-56-7 |
| Database ID | 56770334 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[6-(2-methoxyphenyl)pyridazin-3-yl]piperidin-4-amine
1-[6-(2-methoxyphenyl)pyridazin-3-yl]piperidin-4-amine (CAS 1338677-56-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1338677-56-7
Database ID56770334
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56770334
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1C2=NN=C(C=C2)N3CCC(CC3)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 1338677-56-71-[6-(2-methoxyphenyl)pyridazin-3-yl]piperidin-4-amine
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