2D Chemical StructureDatabase ID 77808
No renderable structure data available
SMILES
C1CN(CCN1CCC#N)CCC#NStructure data verified · Database ID 77808
Chemical Intermediate
3-[4-(2-cyanoethyl)piperazin-1-yl]propanenitrile
CAS 4159-11-9Product ID 418186
| Intermediates | 3-[4-(2-cyanoethyl)piperazin-1-yl]propanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 4159-11-9 |
| Database ID | 77808 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[4-(2-cyanoethyl)piperazin-1-yl]propanenitrile
3-[4-(2-cyanoethyl)piperazin-1-yl]propanenitrile (CAS 4159-11-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4159-11-9
Database ID77808
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 77808
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1CCC#N)CCC#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 4159-11-93-[4-(2-cyanoethyl)piperazin-1-yl]propanenitrile
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