2D Chemical StructureDatabase ID 4363203
No renderable structure data available
SMILES
CCCCNC(=O)N1CCN(CC1)C(=O)NCCCCStructure data verified · Database ID 4363203
Chemical Intermediate
1-N,4-N-dibutylpiperazine-1,4-dicarboxamide
CAS 6442-90-6Product ID 480142
| Intermediates | 1-N,4-N-dibutylpiperazine-1,4-dicarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 6442-90-6 |
| Database ID | 4363203 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-N,4-N-dibutylpiperazine-1,4-dicarboxamide
1-N,4-N-dibutylpiperazine-1,4-dicarboxamide (CAS 6442-90-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6442-90-6
Database ID4363203
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4363203
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCNC(=O)N1CCN(CC1)C(=O)NCCCC
- 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 6442-90-61-N,4-N-dibutylpiperazine-1,4-dicarboxamide
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