2D Chemical StructureDatabase ID 654698
No renderable structure data available
SMILES
CN(C)C(=O)N1CCN(CC1)C(=O)N(C)CStructure data verified · Database ID 654698
Chemical Intermediate
1-N,1-N,4-N,4-N-tetramethylpiperazine-1,4-dicarboxamide
CAS 21579-91-9Product ID 336610
| Intermediates | 1-N,1-N,4-N,4-N-tetramethylpiperazine-1,4-dicarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 21579-91-9 |
| Database ID | 654698 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-N,1-N,4-N,4-N-tetramethylpiperazine-1,4-dicarboxamide
1-N,1-N,4-N,4-N-tetramethylpiperazine-1,4-dicarboxamide (CAS 21579-91-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21579-91-9
Database ID654698
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 654698
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C(=O)N1CCN(CC1)C(=O)N(C)C
- 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 21579-91-91-N,1-N,4-N,4-N-tetramethylpiperazine-1,4-dicarboxamide
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