2D Chemical StructureDatabase ID 44118749
No renderable structure data available
SMILES
B(C1=CC=C(C=C1)C(=O)NCCN(C)C)(O)O.ClStructure data verified · Database ID 44118749
Chemical Intermediate
[4-[2-(dimethylamino)ethylcarbamoyl]phenyl]boronic acid;hydrochloride
CAS 850568-22-8Product ID 532503
| Intermediates | [4-[2-(dimethylamino)ethylcarbamoyl]phenyl]boronic acid;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 850568-22-8 |
| Database ID | 44118749 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-[2-(dimethylamino)ethylcarbamoyl]phenyl]boronic acid;hydrochloride
[4-[2-(dimethylamino)ethylcarbamoyl]phenyl]boronic acid;hydrochloride (CAS 850568-22-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number850568-22-8
Database ID44118749
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44118749
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B(C1=CC=C(C=C1)C(=O)NCCN(C)C)(O)O.Cl
- 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 850568-22-8[4-[2-(dimethylamino)ethylcarbamoyl]phenyl]boronic acid;hydrochloride
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