2D Chemical StructureDatabase ID 23145861
No renderable structure data available
SMILES
CN1CCNCC1C(=O)N.Cl.ClStructure data verified · Database ID 23145861
Chemical Intermediate
1-methylpiperazine-2-carboxamide;dihydrochloride
CAS 859213-28-8Product ID 537394
| Intermediates | 1-methylpiperazine-2-carboxamide;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 859213-28-8 |
| Database ID | 23145861 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methylpiperazine-2-carboxamide;dihydrochloride
1-methylpiperazine-2-carboxamide;dihydrochloride (CAS 859213-28-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number859213-28-8
Database ID23145861
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23145861
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCNCC1C(=O)N.Cl.Cl
- 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 859213-28-81-methylpiperazine-2-carboxamide;dihydrochloride
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