2D Chemical StructureDatabase ID 145714634
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl.C(C(=O)O)C(=O)OStructure data verified · Database ID 145714634
Chemical Intermediate
1-[(4-chlorophenyl)-phenylmethyl]-4-[(4-methoxyphenyl)methyl]piperazine;propanedioic acid
CAS 2832612-12-9Product ID 728748
| Intermediates | 1-[(4-chlorophenyl)-phenylmethyl]-4-[(4-methoxyphenyl)methyl]piperazine;propanedioic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 2832612-12-9 |
| Database ID | 145714634 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(4-chlorophenyl)-phenylmethyl]-4-[(4-methoxyphenyl)methyl]piperazine;propanedioic acid
1-[(4-chlorophenyl)-phenylmethyl]-4-[(4-methoxyphenyl)methyl]piperazine;propanedioic acid (CAS 2832612-12-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2832612-12-9
Database ID145714634
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 145714634
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl.C(C(=O)O)C(=O)O
- 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 2832612-12-91-[(4-chlorophenyl)-phenylmethyl]-4-[(4-methoxyphenyl)methyl]piperazine;propanedioic acid
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