2D Chemical StructureDatabase ID 86277811
No renderable structure data available
SMILES
CN1CCN(CC1)C2=C(N=CC=C2)NStructure data verified · Database ID 86277811
Chemical Intermediate
3-(4-methylpiperazin-1-yl)pyridin-2-amine
CAS 1565540-62-6Product ID 231961
| Intermediates | 3-(4-methylpiperazin-1-yl)pyridin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1565540-62-6 |
| Database ID | 86277811 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-methylpiperazin-1-yl)pyridin-2-amine
3-(4-methylpiperazin-1-yl)pyridin-2-amine (CAS 1565540-62-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1565540-62-6
Database ID86277811
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86277811
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(N=CC=C2)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 1565540-62-63-(4-methylpiperazin-1-yl)pyridin-2-amine
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