2D Chemical StructureDatabase ID 1416444
No renderable structure data available
SMILES
C1CN(CCN1CC(=O)N)CC(=O)NStructure data verified · Database ID 1416444
Chemical Intermediate
2-[4-(2-amino-2-oxoethyl)piperazin-1-yl]acetamide
CAS 40479-50-3Product ID 414899
| Intermediates | 2-[4-(2-amino-2-oxoethyl)piperazin-1-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 40479-50-3 |
| Database ID | 1416444 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(2-amino-2-oxoethyl)piperazin-1-yl]acetamide
2-[4-(2-amino-2-oxoethyl)piperazin-1-yl]acetamide (CAS 40479-50-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40479-50-3
Database ID1416444
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1416444
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1CC(=O)N)CC(=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 40479-50-32-[4-(2-amino-2-oxoethyl)piperazin-1-yl]acetamide
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