2D Chemical StructureDatabase ID 13270100
No renderable structure data available
SMILES
CC(C)NC(=O)CCN1CCNCC1Structure data verified · Database ID 13270100
Chemical Intermediate
3-piperazin-1-yl-N-propan-2-ylpropanamide
CAS 89009-61-0Product ID 558046
| Intermediates | 3-piperazin-1-yl-N-propan-2-ylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 89009-61-0 |
| Database ID | 13270100 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-piperazin-1-yl-N-propan-2-ylpropanamide
3-piperazin-1-yl-N-propan-2-ylpropanamide (CAS 89009-61-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89009-61-0
Database ID13270100
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13270100
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)NC(=O)CCN1CCNCC1
- 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 89009-61-03-piperazin-1-yl-N-propan-2-ylpropanamide
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