2D Chemical StructureDatabase ID 45588146
No renderable structure data available
SMILES
[B-](CN(C)C1CCCCC1)(F)(F)F.[K+]Structure data verified · Database ID 45588146
Chemical Intermediate
potassium;[cyclohexyl(methyl)amino]methyl-trifluoroboranuide
CAS 1015484-23-7Product ID 8071
| Intermediates | potassium;[cyclohexyl(methyl)amino]methyl-trifluoroboranuide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1015484-23-7 |
| Database ID | 45588146 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
potassium;[cyclohexyl(methyl)amino]methyl-trifluoroboranuide
potassium;[cyclohexyl(methyl)amino]methyl-trifluoroboranuide (CAS 1015484-23-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1015484-23-7
Database ID45588146
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45588146
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [B-](CN(C)C1CCCCC1)(F)(F)F.[K+]
- 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 1015484-23-7potassium;[cyclohexyl(methyl)amino]methyl-trifluoroboranuide
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