2D Chemical StructureDatabase ID 91759491
No renderable structure data available
SMILES
[B-](CNC1CCCC1)(F)(F)F.[K+]Structure data verified · Database ID 91759491
Chemical Intermediate
potassium;(cyclopentylamino)methyl-trifluoroboranuide
CAS 1705578-40-0Product ID 254780
| Intermediates | potassium;(cyclopentylamino)methyl-trifluoroboranuide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1705578-40-0 |
| Database ID | 91759491 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
potassium;(cyclopentylamino)methyl-trifluoroboranuide
potassium;(cyclopentylamino)methyl-trifluoroboranuide (CAS 1705578-40-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1705578-40-0
Database ID91759491
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91759491
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [B-](CNC1CCCC1)(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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1705578-40-0potassium;(cyclopentylamino)methyl-trifluoroboranuide
Complete inquiry