2D Chemical StructureDatabase ID 53370352
No renderable structure data available
SMILES
CN(C)CCNC1=C(C(=O)C1=O)NC2CCCCC2Structure data verified · Database ID 53370352
Chemical Intermediate
3-(cyclohexylamino)-4-[2-(dimethylamino)ethylamino]cyclobut-3-ene-1,2-dione
CAS 1282103-90-5Product ID 130448
| Intermediates | 3-(cyclohexylamino)-4-[2-(dimethylamino)ethylamino]cyclobut-3-ene-1,2-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1282103-90-5 |
| Database ID | 53370352 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(cyclohexylamino)-4-[2-(dimethylamino)ethylamino]cyclobut-3-ene-1,2-dione
3-(cyclohexylamino)-4-[2-(dimethylamino)ethylamino]cyclobut-3-ene-1,2-dione (CAS 1282103-90-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1282103-90-5
Database ID53370352
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53370352
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)NC2CCCCC2
- 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 1282103-90-53-(cyclohexylamino)-4-[2-(dimethylamino)ethylamino]cyclobut-3-ene-1,2-dione
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