2D Chemical StructureDatabase ID 20607107
No renderable structure data available
SMILES
CCC(C)(C)C(=O)N1CCNCC1Structure data verified · Database ID 20607107
Chemical Intermediate
2,2-dimethyl-1-piperazin-1-ylbutan-1-one
CAS 1240581-28-5Product ID 102804
| Intermediates | 2,2-dimethyl-1-piperazin-1-ylbutan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1240581-28-5 |
| Database ID | 20607107 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-dimethyl-1-piperazin-1-ylbutan-1-one
2,2-dimethyl-1-piperazin-1-ylbutan-1-one (CAS 1240581-28-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1240581-28-5
Database ID20607107
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20607107
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)(C)C(=O)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 1240581-28-52,2-dimethyl-1-piperazin-1-ylbutan-1-one
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