2D Chemical StructureDatabase ID 43811068
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)NStructure data verified · Database ID 43811068
Chemical Intermediate
5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine
CAS 107335-49-9Product ID 32346
| Intermediates | 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 107335-49-9 |
| Database ID | 43811068 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine
5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine (CAS 107335-49-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number107335-49-9
Database ID43811068
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43811068
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(=CN=C2)N
- 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 107335-49-95-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine
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