2D Chemical StructureDatabase ID 4742573
No renderable structure data available
SMILES
C1CN(CCN1CCO)C(C2=CC=CC=C2)C3=CC=CC=C3Structure data verified · Database ID 4742573
Chemical Intermediate
2-(4-benzhydrylpiperazin-1-yl)ethanol
CAS 10527-64-7Product ID 27889
| Intermediates | 2-(4-benzhydrylpiperazin-1-yl)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 10527-64-7 |
| Database ID | 4742573 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-benzhydrylpiperazin-1-yl)ethanol
2-(4-benzhydrylpiperazin-1-yl)ethanol (CAS 10527-64-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10527-64-7
Database ID4742573
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4742573
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1CCO)C(C2=CC=CC=C2)C3=CC=CC=C3
- 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 10527-64-72-(4-benzhydrylpiperazin-1-yl)ethanol
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