2D Chemical StructureDatabase ID 124035346
No renderable structure data available
SMILES
CC1=CC=C(C=C1)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=C(C=C4)ClStructure data verified · Database ID 124035346
Chemical Intermediate
1-[(4-chlorophenyl)-phenylmethyl]-4-[(4-methylphenyl)methyl]piperazine
CAS 873395-53-0Product ID 731699
| Intermediates | 1-[(4-chlorophenyl)-phenylmethyl]-4-[(4-methylphenyl)methyl]piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 873395-53-0 |
| Database ID | 124035346 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(4-chlorophenyl)-phenylmethyl]-4-[(4-methylphenyl)methyl]piperazine
1-[(4-chlorophenyl)-phenylmethyl]-4-[(4-methylphenyl)methyl]piperazine (CAS 873395-53-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number873395-53-0
Database ID124035346
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124035346
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl
- 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 873395-53-01-[(4-chlorophenyl)-phenylmethyl]-4-[(4-methylphenyl)methyl]piperazine
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