2D Chemical StructureDatabase ID 5234748
No renderable structure data available
SMILES
C1CN(CCN1)C(C2=CC=CC=C2)C3=CC=CC=C3ClStructure data verified · Database ID 5234748
Chemical Intermediate
1-[(2-chlorophenyl)-phenylmethyl]piperazine
CAS 109036-15-9Product ID 36750
| Intermediates | 1-[(2-chlorophenyl)-phenylmethyl]piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 109036-15-9 |
| Database ID | 5234748 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(2-chlorophenyl)-phenylmethyl]piperazine
1-[(2-chlorophenyl)-phenylmethyl]piperazine (CAS 109036-15-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number109036-15-9
Database ID5234748
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5234748
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=C3Cl
- 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 109036-15-91-[(2-chlorophenyl)-phenylmethyl]piperazine
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