2D Chemical StructureDatabase ID 17750440
No renderable structure data available
SMILES
C1CN(CC(N1)C2=CC=CC=C2)CC3=CC=CC=C3Structure data verified · Database ID 17750440
Chemical Intermediate
1-benzyl-3-phenylpiperazine
CAS 5368-32-1Product ID 447761
| Intermediates | 1-benzyl-3-phenylpiperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 5368-32-1 |
| Database ID | 17750440 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-benzyl-3-phenylpiperazine
1-benzyl-3-phenylpiperazine (CAS 5368-32-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5368-32-1
Database ID17750440
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17750440
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CC(N1)C2=CC=CC=C2)CC3=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 5368-32-11-benzyl-3-phenylpiperazine
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