2D Chemical StructureDatabase ID 16227099
No renderable structure data available
SMILES
CC(C)C(C#N)N1CCNCC1Structure data verified · Database ID 16227099
Chemical Intermediate
3-methyl-2-piperazin-1-ylbutanenitrile
CAS 878218-09-8Product ID 548545
| Intermediates | 3-methyl-2-piperazin-1-ylbutanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 878218-09-8 |
| Database ID | 16227099 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-2-piperazin-1-ylbutanenitrile
3-methyl-2-piperazin-1-ylbutanenitrile (CAS 878218-09-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number878218-09-8
Database ID16227099
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16227099
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(C#N)N1CCNCC1
- 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 878218-09-83-methyl-2-piperazin-1-ylbutanenitrile
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