2D Chemical StructureDatabase ID 118798071
No renderable structure data available
SMILES
CC(C)NC1=C(C=CN=N1)BrStructure data verified · Database ID 118798071
Chemical Intermediate
4-bromo-N-propan-2-ylpyridazin-3-amine
CAS 1396762-46-1Product ID 184510
| Intermediates | 4-bromo-N-propan-2-ylpyridazin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1396762-46-1 |
| Database ID | 118798071 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-N-propan-2-ylpyridazin-3-amine
4-bromo-N-propan-2-ylpyridazin-3-amine (CAS 1396762-46-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1396762-46-1
Database ID118798071
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118798071
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)NC1=C(C=CN=N1)Br
- 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 1396762-46-14-bromo-N-propan-2-ylpyridazin-3-amine
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