2D Chemical StructureDatabase ID 44621617
No renderable structure data available
SMILES
C1CC(CCC1CCN2CCN(CC2)C3=C(C(=CC=C3)Cl)Cl)NStructure data verified · Database ID 44621617
Chemical Intermediate
4-[2-[4-(2,3-dichlorophenyl)piperazin-1-yl]ethyl]cyclohexan-1-amine
CAS 791778-53-5Product ID 713051
| Intermediates | 4-[2-[4-(2,3-dichlorophenyl)piperazin-1-yl]ethyl]cyclohexan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 791778-53-5 |
| Database ID | 44621617 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[2-[4-(2,3-dichlorophenyl)piperazin-1-yl]ethyl]cyclohexan-1-amine
4-[2-[4-(2,3-dichlorophenyl)piperazin-1-yl]ethyl]cyclohexan-1-amine (CAS 791778-53-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number791778-53-5
Database ID44621617
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44621617
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(CCC1CCN2CCN(CC2)C3=C(C(=CC=C3)Cl)Cl)N
- 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 791778-53-54-[2-[4-(2,3-dichlorophenyl)piperazin-1-yl]ethyl]cyclohexan-1-amine
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