2D Chemical StructureDatabase ID 1547484
No renderable structure data available
SMILES
C1CN(CCN1C/C=C/C2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4Structure data verified · Database ID 1547484
Chemical Intermediate
1-benzhydryl-4-[(E)-3-phenylprop-2-enyl]piperazine
CAS 298-57-7Product ID 664222
| Intermediates | 1-benzhydryl-4-[(E)-3-phenylprop-2-enyl]piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 298-57-7 |
| Database ID | 1547484 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-benzhydryl-4-[(E)-3-phenylprop-2-enyl]piperazine
1-benzhydryl-4-[(E)-3-phenylprop-2-enyl]piperazine (CAS 298-57-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number298-57-7
Database ID1547484
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1547484
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1C/C=C/C2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4
- 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 298-57-71-benzhydryl-4-[(E)-3-phenylprop-2-enyl]piperazine
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