2D Chemical StructureDatabase ID 16227668
No renderable structure data available
SMILES
CN1CCN(CC1)C2=NC=C(C=C2)CNStructure data verified · Database ID 16227668
Chemical Intermediate
[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methanamine
CAS 767628-83-1Product ID 513816
| Intermediates | [6-(4-methylpiperazin-1-yl)pyridin-3-yl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 767628-83-1 |
| Database ID | 16227668 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methanamine
[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methanamine (CAS 767628-83-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number767628-83-1
Database ID16227668
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16227668
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)C2=NC=C(C=C2)CN
- 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 767628-83-1[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methanamine
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