2D Chemical StructureDatabase ID 12726736
No renderable structure data available
SMILES
C1CN(CCN1CCN)C2=CC(=CC=C2)ClStructure data verified · Database ID 12726736
Chemical Intermediate
2-[4-(3-chlorophenyl)piperazin-1-yl]ethanamine
CAS 21103-30-0Product ID 332179
| Intermediates | 2-[4-(3-chlorophenyl)piperazin-1-yl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 21103-30-0 |
| Database ID | 12726736 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(3-chlorophenyl)piperazin-1-yl]ethanamine
2-[4-(3-chlorophenyl)piperazin-1-yl]ethanamine (CAS 21103-30-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21103-30-0
Database ID12726736
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12726736
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=C2)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 21103-30-02-[4-(3-chlorophenyl)piperazin-1-yl]ethanamine
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