2D Chemical StructureDatabase ID 3934102
No renderable structure data available
SMILES
C(CCN)CC1C(=O)NC(C(=O)N1)CCCCNStructure data verified · Database ID 3934102
Chemical Intermediate
3,6-bis(4-aminobutyl)piperazine-2,5-dione
CAS 23409-32-7Product ID 348255
| Intermediates | 3,6-bis(4-aminobutyl)piperazine-2,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 23409-32-7 |
| Database ID | 3934102 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,6-bis(4-aminobutyl)piperazine-2,5-dione
3,6-bis(4-aminobutyl)piperazine-2,5-dione (CAS 23409-32-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number23409-32-7
Database ID3934102
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3934102
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(CCN)CC1C(=O)NC(C(=O)N1)CCCCN
- 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 23409-32-73,6-bis(4-aminobutyl)piperazine-2,5-dione
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