2D Chemical StructureDatabase ID 129319361
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=C(N=CC=C2)OCCN(C)CStructure data verified · Database ID 129319361
Chemical Intermediate
N,N-dimethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]oxyethanamine
CAS 1351380-47-6Product ID 157738
| Intermediates | N,N-dimethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]oxyethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1351380-47-6 |
| Database ID | 129319361 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N-dimethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]oxyethanamine
N,N-dimethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]oxyethanamine (CAS 1351380-47-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1351380-47-6
Database ID129319361
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129319361
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=CC=C2)OCCN(C)C
- 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 1351380-47-6N,N-dimethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]oxyethanamine
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