2D Chemical StructureDatabase ID 90288542
No renderable structure data available
SMILES
CCCN(CCC)C1=CC(=NN=C1)BrStructure data verified · Database ID 90288542
Chemical Intermediate
6-bromo-N,N-dipropylpyridazin-4-amine
CAS 1619989-16-0Product ID 242675
| Intermediates | 6-bromo-N,N-dipropylpyridazin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1619989-16-0 |
| Database ID | 90288542 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-N,N-dipropylpyridazin-4-amine
6-bromo-N,N-dipropylpyridazin-4-amine (CAS 1619989-16-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1619989-16-0
Database ID90288542
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90288542
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN(CCC)C1=CC(=NN=C1)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 1619989-16-06-bromo-N,N-dipropylpyridazin-4-amine
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