2D Chemical StructureDatabase ID 14207627
No renderable structure data available
SMILES
CN(C)C1=NC(=CN=C1N)BrStructure data verified · Database ID 14207627
Chemical Intermediate
5-bromo-3-N,3-N-dimethylpyrazine-2,3-diamine
CAS 89641-34-9Product ID 561368
| Intermediates | 5-bromo-3-N,3-N-dimethylpyrazine-2,3-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 89641-34-9 |
| Database ID | 14207627 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-3-N,3-N-dimethylpyrazine-2,3-diamine
5-bromo-3-N,3-N-dimethylpyrazine-2,3-diamine (CAS 89641-34-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89641-34-9
Database ID14207627
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14207627
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1=NC(=CN=C1N)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 89641-34-95-bromo-3-N,3-N-dimethylpyrazine-2,3-diamine
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