2D Chemical StructureDatabase ID 57512870
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=C(N=C(C=C2)N)OCStructure data verified · Database ID 57512870
Chemical Intermediate
6-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
CAS 1375708-04-5Product ID 176370
| Intermediates | 6-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1375708-04-5 |
| Database ID | 57512870 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
6-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine (CAS 1375708-04-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1375708-04-5
Database ID57512870
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57512870
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(N=C(C=C2)N)OC
- 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 1375708-04-56-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
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