2D Chemical StructureDatabase ID 22559200
No renderable structure data available
SMILES
CC1C=C(B2OC(C)(C)C(C)(C)O2)C=CC=1NStructure data verified · Database ID 22559200
Chemical Intermediate
2-Methyl-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)aniline
CAS 590418-05-6Product ID 763750
| Intermediates | 2-Methyl-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 590418-05-6 |
| Database ID | 22559200 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-Methyl-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)aniline
2-Methyl-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)aniline (CAS 590418-05-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number590418-05-6
Database ID22559200
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22559200
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C=C(B2OC(C)(C)C(C)(C)O2)C=CC=1N
- 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 590418-05-62-Methyl-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)aniline
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