2D Chemical StructureDatabase ID 15833251
No renderable structure data available
SMILES
CN1CCN(CC1)C2=C(C=CC(=N2)Br)NStructure data verified · Database ID 15833251
Chemical Intermediate
6-bromo-2-(4-methylpiperazin-1-yl)pyridin-3-amine
CAS 220499-48-9Product ID 340719
| Intermediates | 6-bromo-2-(4-methylpiperazin-1-yl)pyridin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 220499-48-9 |
| Database ID | 15833251 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-2-(4-methylpiperazin-1-yl)pyridin-3-amine
6-bromo-2-(4-methylpiperazin-1-yl)pyridin-3-amine (CAS 220499-48-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number220499-48-9
Database ID15833251
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15833251
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=CC(=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 220499-48-96-bromo-2-(4-methylpiperazin-1-yl)pyridin-3-amine
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