2D Chemical StructureDatabase ID 70975102
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)N(C)C)FStructure data verified · Database ID 70975102
Chemical Intermediate
2-fluoro-N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
CAS 1408088-31-2Product ID 188143
| Intermediates | 2-fluoro-N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1408088-31-2 |
| Database ID | 70975102 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-fluoro-N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
2-fluoro-N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline (CAS 1408088-31-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1408088-31-2
Database ID70975102
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70975102
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)N(C)C)F
- 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 1408088-31-22-fluoro-N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
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