2D Chemical StructureDatabase ID 66587508
No renderable structure data available
SMILES
CC1(C)C(C)(C)OB(C2C=C(C(F)(F)F)C=CC=2N)O1Structure data verified · Database ID 66587508
Chemical Intermediate
2-(4,4,5,5-TetraMethyl-1,3,2-dioxaborolan-2-yl)-_4-(trifluoroMethyl)_benzenaMine
CAS 1058062-64-8Product ID 767362
| Intermediates | 2-(4,4,5,5-TetraMethyl-1,3,2-dioxaborolan-2-yl)-_4-(trifluoroMethyl)_benzenaMine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1058062-64-8 |
| Database ID | 66587508 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4,4,5,5-TetraMethyl-1,3,2-dioxaborolan-2-yl)-_4-(trifluoroMethyl)_benzenaMine
2-(4,4,5,5-TetraMethyl-1,3,2-dioxaborolan-2-yl)-_4-(trifluoroMethyl)_benzenaMine (CAS 1058062-64-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1058062-64-8
Database ID66587508
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66587508
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C)C(C)(C)OB(C2C=C(C(F)(F)F)C=CC=2N)O1
- 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 1058062-64-82-(4,4,5,5-TetraMethyl-1,3,2-dioxaborolan-2-yl)-_4-(trifluoroMethyl)_benzenaMine
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