2D Chemical StructureDatabase ID 57880836
No renderable structure data available
SMILES
CCC(CC)NC1=NC(=CN=C1N)BrStructure data verified · Database ID 57880836
Chemical Intermediate
5-bromo-3-N-pentan-3-ylpyrazine-2,3-diamine
CAS 1005490-99-2Product ID 3229
| Intermediates | 5-bromo-3-N-pentan-3-ylpyrazine-2,3-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1005490-99-2 |
| Database ID | 57880836 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-3-N-pentan-3-ylpyrazine-2,3-diamine
5-bromo-3-N-pentan-3-ylpyrazine-2,3-diamine (CAS 1005490-99-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1005490-99-2
Database ID57880836
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57880836
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CC)NC1=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 1005490-99-25-bromo-3-N-pentan-3-ylpyrazine-2,3-diamine
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