2D Chemical StructureDatabase ID 53369833
No renderable structure data available
SMILES
CCN1CCCC1CNC2=C(C(=O)C2=O)NCCN(C)CStructure data verified · Database ID 53369833
Chemical Intermediate
3-[2-(dimethylamino)ethylamino]-4-[(1-ethylpyrrolidin-2-yl)methylamino]cyclobut-3-ene-1,2-dione
CAS 1282130-56-6Product ID 130656
| Intermediates | 3-[2-(dimethylamino)ethylamino]-4-[(1-ethylpyrrolidin-2-yl)methylamino]cyclobut-3-ene-1,2-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1282130-56-6 |
| Database ID | 53369833 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[2-(dimethylamino)ethylamino]-4-[(1-ethylpyrrolidin-2-yl)methylamino]cyclobut-3-ene-1,2-dione
3-[2-(dimethylamino)ethylamino]-4-[(1-ethylpyrrolidin-2-yl)methylamino]cyclobut-3-ene-1,2-dione (CAS 1282130-56-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1282130-56-6
Database ID53369833
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53369833
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CCCC1CNC2=C(C(=O)C2=O)NCCN(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 1282130-56-63-[2-(dimethylamino)ethylamino]-4-[(1-ethylpyrrolidin-2-yl)methylamino]cyclobut-3-ene-1,2-dione
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