2D Chemical StructureDatabase ID 10955660
No renderable structure data available
SMILES
C1CN(CCN1CCN)C2=CC=CC=C2ClStructure data verified · Database ID 10955660
Chemical Intermediate
2-[4-(2-chlorophenyl)piperazin-1-yl]ethanamine
CAS 55931-63-0Product ID 454904
| Intermediates | 2-[4-(2-chlorophenyl)piperazin-1-yl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 55931-63-0 |
| Database ID | 10955660 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(2-chlorophenyl)piperazin-1-yl]ethanamine
2-[4-(2-chlorophenyl)piperazin-1-yl]ethanamine (CAS 55931-63-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55931-63-0
Database ID10955660
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10955660
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1CCN)C2=CC=CC=C2Cl
- 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 55931-63-02-[4-(2-chlorophenyl)piperazin-1-yl]ethanamine
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