2D Chemical StructureDatabase ID 28807735
No renderable structure data available
SMILES
C1CC1NC(=O)CCN2CCNCC2Structure data verified · Database ID 28807735
Chemical Intermediate
N-cyclopropyl-3-piperazin-1-ylpropanamide
CAS 1018599-06-8Product ID 11923
| Intermediates | N-cyclopropyl-3-piperazin-1-ylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1018599-06-8 |
| Database ID | 28807735 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopropyl-3-piperazin-1-ylpropanamide
N-cyclopropyl-3-piperazin-1-ylpropanamide (CAS 1018599-06-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1018599-06-8
Database ID28807735
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28807735
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1NC(=O)CCN2CCNCC2
- 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 1018599-06-8N-cyclopropyl-3-piperazin-1-ylpropanamide
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