2D Chemical StructureDatabase ID 53421610
No renderable structure data available
SMILES
CCC(CC)C1=C(N=NC(=C1)C)NStructure data verified · Database ID 53421610
Chemical Intermediate
6-methyl-4-pentan-3-ylpyridazin-3-amine
CAS 910552-61-3Product ID 570658
| Intermediates | 6-methyl-4-pentan-3-ylpyridazin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 910552-61-3 |
| Database ID | 53421610 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methyl-4-pentan-3-ylpyridazin-3-amine
6-methyl-4-pentan-3-ylpyridazin-3-amine (CAS 910552-61-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number910552-61-3
Database ID53421610
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53421610
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CC)C1=C(N=NC(=C1)C)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 910552-61-36-methyl-4-pentan-3-ylpyridazin-3-amine
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