2D Chemical StructureDatabase ID 567398
No renderable structure data available
SMILES
CN1CCN(CC1)NC(=O)C2CC2Structure data verified · Database ID 567398
Chemical Intermediate
N-(4-methylpiperazin-1-yl)cyclopropanecarboxamide
CAS 373616-28-5Product ID 404200
| Intermediates | N-(4-methylpiperazin-1-yl)cyclopropanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 373616-28-5 |
| Database ID | 567398 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-methylpiperazin-1-yl)cyclopropanecarboxamide
N-(4-methylpiperazin-1-yl)cyclopropanecarboxamide (CAS 373616-28-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number373616-28-5
Database ID567398
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 567398
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)NC(=O)C2CC2
- 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 373616-28-5N-(4-methylpiperazin-1-yl)cyclopropanecarboxamide
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