2D Chemical StructureDatabase ID 2756322
No renderable structure data available
SMILES
C1CN(CCN1C(=O)CN)C(=O)N.ClStructure data verified · Database ID 2756322
Chemical Intermediate
4-(2-aminoacetyl)piperazine-1-carboxamide;hydrochloride
CAS 1049744-31-1Product ID 26438
| Intermediates | 4-(2-aminoacetyl)piperazine-1-carboxamide;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1049744-31-1 |
| Database ID | 2756322 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-aminoacetyl)piperazine-1-carboxamide;hydrochloride
4-(2-aminoacetyl)piperazine-1-carboxamide;hydrochloride (CAS 1049744-31-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1049744-31-1
Database ID2756322
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2756322
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1C(=O)CN)C(=O)N.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 1049744-31-14-(2-aminoacetyl)piperazine-1-carboxamide;hydrochloride
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