2D Chemical StructureDatabase ID 66575039
No renderable structure data available
SMILES
CCC(C)[N-]C(=NC(C)CC)C.CCC(C)[N-]C(=NC(C)CC)C.[Cu+].[Cu+]Structure data verified · Database ID 66575039
Chemical Intermediate
butan-2-yl-(N-butan-2-yl-C-methylcarbonimidoyl)azanide;copper(1+)
CAS 695188-31-9Product ID 669924
| Intermediates | butan-2-yl-(N-butan-2-yl-C-methylcarbonimidoyl)azanide;copper(1+) |
|---|---|
| IUPAC Name | — |
| CAS Number | 695188-31-9 |
| Database ID | 66575039 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
butan-2-yl-(N-butan-2-yl-C-methylcarbonimidoyl)azanide;copper(1+)
butan-2-yl-(N-butan-2-yl-C-methylcarbonimidoyl)azanide;copper(1+) (CAS 695188-31-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number695188-31-9
Database ID66575039
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66575039
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)[N-]C(=NC(C)CC)C.CCC(C)[N-]C(=NC(C)CC)C.[Cu+].[Cu+]
- 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 695188-31-9butan-2-yl-(N-butan-2-yl-C-methylcarbonimidoyl)azanide;copper(1+)
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