2D Chemical StructureDatabase ID 71231237
No renderable structure data available
SMILES
C1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1N(C1C=CC(OC)=CC=1)C1C=CC(OC)=CC=1Structure data verified · Database ID 71231237
Chemical Intermediate
4-Methoxy-N-(4-methoxyphenyl)-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)aniline
CAS 875667-84-8Product ID 759159
| Intermediates | 4-Methoxy-N-(4-methoxyphenyl)-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 875667-84-8 |
| Database ID | 71231237 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-Methoxy-N-(4-methoxyphenyl)-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)aniline
4-Methoxy-N-(4-methoxyphenyl)-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)aniline (CAS 875667-84-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number875667-84-8
Database ID71231237
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71231237
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1N(C1C=CC(OC)=CC=1)C1C=CC(OC)=CC=1
- 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 875667-84-84-Methoxy-N-(4-methoxyphenyl)-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)aniline
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