2D Chemical StructureDatabase ID 12542738
No renderable structure data available
SMILES
CCN1CCN(C(=O)C1=O)CCCNStructure data verified · Database ID 12542738
Chemical Intermediate
1-(3-aminopropyl)-4-ethylpiperazine-2,3-dione
CAS 769067-72-3Product ID 514119
| Intermediates | 1-(3-aminopropyl)-4-ethylpiperazine-2,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 769067-72-3 |
| Database ID | 12542738 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-aminopropyl)-4-ethylpiperazine-2,3-dione
1-(3-aminopropyl)-4-ethylpiperazine-2,3-dione (CAS 769067-72-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number769067-72-3
Database ID12542738
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12542738
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CCN(C(=O)C1=O)CCCN
- 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 769067-72-31-(3-aminopropyl)-4-ethylpiperazine-2,3-dione
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