2D Chemical StructureDatabase ID 64981048
No renderable structure data available
SMILES
CC(C)(/C(=N/O)/N)N1CCNCC1Structure data verified · Database ID 64981048
Chemical Intermediate
N'-hydroxy-2-methyl-2-piperazin-1-ylpropanimidamide
CAS 1562957-04-3Product ID 231088
| Intermediates | N'-hydroxy-2-methyl-2-piperazin-1-ylpropanimidamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1562957-04-3 |
| Database ID | 64981048 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N'-hydroxy-2-methyl-2-piperazin-1-ylpropanimidamide
N'-hydroxy-2-methyl-2-piperazin-1-ylpropanimidamide (CAS 1562957-04-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1562957-04-3
Database ID64981048
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64981048
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(/C(=N/O)/N)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1562957-04-3N'-hydroxy-2-methyl-2-piperazin-1-ylpropanimidamide
Complete inquiry