2D Chemical StructureDatabase ID 13168364
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C(CC2=CC=CC=C2)NStructure data verified · Database ID 13168364
Chemical Intermediate
2-phenyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethanamine
CAS 88765-83-7Product ID 556898
| Intermediates | 2-phenyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 88765-83-7 |
| Database ID | 13168364 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethanamine
2-phenyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethanamine (CAS 88765-83-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88765-83-7
Database ID13168364
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13168364
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)C(CC2=CC=CC=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 88765-83-72-phenyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethanamine
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