2D Chemical StructureDatabase ID 56737682
No renderable structure data available
SMILES
O1B(C2C=CC(CN(CC)CC)=CC=2)OC(C)(C)C1(C)CStructure data verified · Database ID 56737682
Chemical Intermediate
N-Ethyl-N-(4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)benzyl)ethanaMine
CAS 1012785-44-2Product ID 759473
| Intermediates | N-Ethyl-N-(4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)benzyl)ethanaMine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1012785-44-2 |
| Database ID | 56737682 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-Ethyl-N-(4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)benzyl)ethanaMine
N-Ethyl-N-(4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)benzyl)ethanaMine (CAS 1012785-44-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1012785-44-2
Database ID56737682
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56737682
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1B(C2C=CC(CN(CC)CC)=CC=2)OC(C)(C)C1(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 1012785-44-2N-Ethyl-N-(4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)benzyl)ethanaMine
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