2D Chemical StructureDatabase ID 11839189
No renderable structure data available
SMILES
N1(CCN(C)CC1)C1C=C(C=CN=1)NStructure data verified · Database ID 11839189
Chemical Intermediate
4-Pyridinamine, 2-(4-methyl-1-piperazinyl)-
CAS 876343-33-8Product ID 765330
| Intermediates | 4-Pyridinamine, 2-(4-methyl-1-piperazinyl)- |
|---|---|
| IUPAC Name | — |
| CAS Number | 876343-33-8 |
| Database ID | 11839189 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-Pyridinamine, 2-(4-methyl-1-piperazinyl)-
4-Pyridinamine, 2-(4-methyl-1-piperazinyl)- (CAS 876343-33-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number876343-33-8
Database ID11839189
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11839189
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N1(CCN(C)CC1)C1C=C(C=CN=1)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 876343-33-84-Pyridinamine, 2-(4-methyl-1-piperazinyl)-
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