2D Chemical StructureDatabase ID 22603579
No renderable structure data available
SMILES
O1B(C2C=CC(=CC=2)N(C2C=CC(CCCC)=CC=2)C2C=CC(B3OC(C)(C)C(C)(C)O3)=CC=2)OC(C)(C)C1(C)CStructure data verified · Database ID 22603579
Chemical Intermediate
Benzenamine, 4-butyl-N,N-bis[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
CAS 444289-55-8Product ID 738168
| Intermediates | Benzenamine, 4-butyl-N,N-bis[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- |
|---|---|
| IUPAC Name | — |
| CAS Number | 444289-55-8 |
| Database ID | 22603579 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Benzenamine, 4-butyl-N,N-bis[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
Benzenamine, 4-butyl-N,N-bis[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- (CAS 444289-55-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number444289-55-8
Database ID22603579
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22603579
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1B(C2C=CC(=CC=2)N(C2C=CC(CCCC)=CC=2)C2C=CC(B3OC(C)(C)C(C)(C)O3)=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 444289-55-8Benzenamine, 4-butyl-N,N-bis[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
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