2D Chemical StructureDatabase ID 13289375
No renderable structure data available
SMILES
CCC(C)NC(=O)CN1CCNCC1Structure data verified · Database ID 13289375
Chemical Intermediate
N-butan-2-yl-2-piperazin-1-ylacetamide
CAS 89433-48-7Product ID 560519
| Intermediates | N-butan-2-yl-2-piperazin-1-ylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 89433-48-7 |
| Database ID | 13289375 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-butan-2-yl-2-piperazin-1-ylacetamide
N-butan-2-yl-2-piperazin-1-ylacetamide (CAS 89433-48-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89433-48-7
Database ID13289375
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13289375
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)NC(=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 89433-48-7N-butan-2-yl-2-piperazin-1-ylacetamide
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