2D Chemical StructureDatabase ID 20441633
No renderable structure data available
SMILES
CC(C(=O)NC)N1CCNCC1Structure data verified · Database ID 20441633
Chemical Intermediate
N-methyl-2-piperazin-1-ylpropanamide
CAS 86906-74-3Product ID 543158
| Intermediates | N-methyl-2-piperazin-1-ylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 86906-74-3 |
| Database ID | 20441633 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-2-piperazin-1-ylpropanamide
N-methyl-2-piperazin-1-ylpropanamide (CAS 86906-74-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number86906-74-3
Database ID20441633
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20441633
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)NC)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 86906-74-3N-methyl-2-piperazin-1-ylpropanamide
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