2D Chemical StructureDatabase ID 59613006
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)NCStructure data verified · Database ID 59613006
Chemical Intermediate
N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine
CAS 1257431-48-3Product ID 116254
| Intermediates | N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1257431-48-3 |
| Database ID | 59613006 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine
N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine (CAS 1257431-48-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1257431-48-3
Database ID59613006
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59613006
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)NC
- 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 1257431-48-3N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine
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