2D Chemical StructureDatabase ID 49655983
No renderable structure data available
SMILES
CN(C)CCNC1=C(C(=O)C1=O)NCC2=CC=CC=C2Structure data verified · Database ID 49655983
Chemical Intermediate
3-(benzylamino)-4-[2-(dimethylamino)ethylamino]cyclobut-3-ene-1,2-dione
CAS 204122-02-1Product ID 318018
| Intermediates | 3-(benzylamino)-4-[2-(dimethylamino)ethylamino]cyclobut-3-ene-1,2-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 204122-02-1 |
| Database ID | 49655983 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(benzylamino)-4-[2-(dimethylamino)ethylamino]cyclobut-3-ene-1,2-dione
3-(benzylamino)-4-[2-(dimethylamino)ethylamino]cyclobut-3-ene-1,2-dione (CAS 204122-02-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number204122-02-1
Database ID49655983
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49655983
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CCNC1=C(C(=O)C1=O)NCC2=CC=CC=C2
- 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 204122-02-13-(benzylamino)-4-[2-(dimethylamino)ethylamino]cyclobut-3-ene-1,2-dione
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