2D Chemical StructureDatabase ID 4197357
No renderable structure data available
SMILES
B(C1=CC=CC=C1CN(C)C2=CC=CC=C2)(O)OStructure data verified · Database ID 4197357
Chemical Intermediate
[2-[(N-methylanilino)methyl]phenyl]boronic acid
CAS 172940-58-8Product ID 260612
| Intermediates | [2-[(N-methylanilino)methyl]phenyl]boronic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 172940-58-8 |
| Database ID | 4197357 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-[(N-methylanilino)methyl]phenyl]boronic acid
[2-[(N-methylanilino)methyl]phenyl]boronic acid (CAS 172940-58-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number172940-58-8
Database ID4197357
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4197357
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B(C1=CC=CC=C1CN(C)C2=CC=CC=C2)(O)O
- 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 172940-58-8[2-[(N-methylanilino)methyl]phenyl]boronic acid
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