2D Chemical StructureDatabase ID 5102240
No renderable structure data available
SMILES
C1CN(CCN1)C(C2=CC=CC=C2)C3=CC(=CC=C3)BrStructure data verified · Database ID 5102240
Chemical Intermediate
1-[(3-bromophenyl)-phenylmethyl]piperazine
CAS 109092-87-7Product ID 676130
| Intermediates | 1-[(3-bromophenyl)-phenylmethyl]piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 109092-87-7 |
| Database ID | 5102240 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(3-bromophenyl)-phenylmethyl]piperazine
1-[(3-bromophenyl)-phenylmethyl]piperazine (CAS 109092-87-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number109092-87-7
Database ID5102240
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5102240
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)C(C2=CC=CC=C2)C3=CC(=CC=C3)Br
- 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 109092-87-71-[(3-bromophenyl)-phenylmethyl]piperazine
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