2D Chemical StructureDatabase ID 169434505
No renderable structure data available
SMILES
C1CC(CCC1N)N2CCN(CC2)C3=CC=CC(=C3)C4=CC=CC=C4Structure data verified · Database ID 169434505
Chemical Intermediate
4-[4-(3-phenylphenyl)piperazin-1-yl]cyclohexan-1-amine
CAS 1269128-66-6Product ID 726010
| Intermediates | 4-[4-(3-phenylphenyl)piperazin-1-yl]cyclohexan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1269128-66-6 |
| Database ID | 169434505 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[4-(3-phenylphenyl)piperazin-1-yl]cyclohexan-1-amine
4-[4-(3-phenylphenyl)piperazin-1-yl]cyclohexan-1-amine (CAS 1269128-66-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1269128-66-6
Database ID169434505
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 169434505
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(CCC1N)N2CCN(CC2)C3=CC=CC(=C3)C4=CC=CC=C4
- 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 1269128-66-64-[4-(3-phenylphenyl)piperazin-1-yl]cyclohexan-1-amine
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