2D Chemical StructureDatabase ID 71093695
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N3CCNCC3.ClStructure data verified · Database ID 71093695
Chemical Intermediate
1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperazine hydrochloride
CAS 1415794-62-5Product ID 732125
| Intermediates | 1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperazine hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1415794-62-5 |
| Database ID | 71093695 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperazine hydrochloride
1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperazine hydrochloride (CAS 1415794-62-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1415794-62-5
Database ID71093695
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71093695
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N3CCNCC3.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 1415794-62-51-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperazine hydrochloride
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