2D Chemical StructureDatabase ID 43090460
No renderable structure data available
SMILES
CC(C)N(C(C)C)C(=O)CN1CCNCC1Structure data verified · Database ID 43090460
Chemical Intermediate
2-piperazin-1-yl-N,N-di(propan-2-yl)acetamide
CAS 59955-90-7Product ID 466293
| Intermediates | 2-piperazin-1-yl-N,N-di(propan-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 59955-90-7 |
| Database ID | 43090460 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-piperazin-1-yl-N,N-di(propan-2-yl)acetamide
2-piperazin-1-yl-N,N-di(propan-2-yl)acetamide (CAS 59955-90-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59955-90-7
Database ID43090460
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43090460
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N(C(C)C)C(=O)CN1CCNCC1
- 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 59955-90-72-piperazin-1-yl-N,N-di(propan-2-yl)acetamide
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