2D Chemical StructureDatabase ID 51034573
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=C(C(=NC=C2)N)FStructure data verified · Database ID 51034573
Chemical Intermediate
3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
CAS 1269440-73-4Product ID 125991
| Intermediates | 3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1269440-73-4 |
| Database ID | 51034573 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine (CAS 1269440-73-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1269440-73-4
Database ID51034573
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51034573
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=C(C(=NC=C2)N)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 1269440-73-43-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
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