2D Chemical StructureDatabase ID 24692428
No renderable structure data available
SMILES
CN1CCN(CC1)CC/C(=N/O)/NStructure data verified · Database ID 24692428
Chemical Intermediate
N'-hydroxy-3-(4-methylpiperazin-1-yl)propanimidamide
CAS 108372-23-2Product ID 35113
| Intermediates | N'-hydroxy-3-(4-methylpiperazin-1-yl)propanimidamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 108372-23-2 |
| Database ID | 24692428 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N'-hydroxy-3-(4-methylpiperazin-1-yl)propanimidamide
N'-hydroxy-3-(4-methylpiperazin-1-yl)propanimidamide (CAS 108372-23-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number108372-23-2
Database ID24692428
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24692428
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)CC/C(=N/O)/N
- 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 108372-23-2N'-hydroxy-3-(4-methylpiperazin-1-yl)propanimidamide
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