2D Chemical StructureDatabase ID 61228467
No renderable structure data available
SMILES
CN1CCN(CC1)C2=C(C=C(C=N2)Br)NStructure data verified · Database ID 61228467
Chemical Intermediate
5-bromo-2-(4-methylpiperazin-1-yl)pyridin-3-amine
CAS 1226389-57-6Product ID 96156
| Intermediates | 5-bromo-2-(4-methylpiperazin-1-yl)pyridin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1226389-57-6 |
| Database ID | 61228467 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-2-(4-methylpiperazin-1-yl)pyridin-3-amine
5-bromo-2-(4-methylpiperazin-1-yl)pyridin-3-amine (CAS 1226389-57-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1226389-57-6
Database ID61228467
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61228467
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)C2=C(C=C(C=N2)Br)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 1226389-57-65-bromo-2-(4-methylpiperazin-1-yl)pyridin-3-amine
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