2D Chemical StructureDatabase ID 45792069
No renderable structure data available
SMILES
CC(C)(C#N)N1CCN(CC1)C(C)(C)C#NStructure data verified · Database ID 45792069
Chemical Intermediate
2-[4-(2-cyanopropan-2-yl)piperazin-1-yl]-2-methylpropanenitrile
CAS 408510-04-3Product ID 416272
| Intermediates | 2-[4-(2-cyanopropan-2-yl)piperazin-1-yl]-2-methylpropanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 408510-04-3 |
| Database ID | 45792069 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(2-cyanopropan-2-yl)piperazin-1-yl]-2-methylpropanenitrile
2-[4-(2-cyanopropan-2-yl)piperazin-1-yl]-2-methylpropanenitrile (CAS 408510-04-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number408510-04-3
Database ID45792069
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45792069
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C#N)N1CCN(CC1)C(C)(C)C#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 408510-04-32-[4-(2-cyanopropan-2-yl)piperazin-1-yl]-2-methylpropanenitrile
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