2D Chemical StructureDatabase ID 4742512
No renderable structure data available
SMILES
C1CN(CCN1CCN)S(=O)(=O)C2=CC=CC=C2Structure data verified · Database ID 4742512
Chemical Intermediate
2-[4-(benzenesulfonyl)piperazin-1-yl]ethanamine
CAS 937650-36-7Product ID 586385
| Intermediates | 2-[4-(benzenesulfonyl)piperazin-1-yl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 937650-36-7 |
| Database ID | 4742512 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(benzenesulfonyl)piperazin-1-yl]ethanamine
2-[4-(benzenesulfonyl)piperazin-1-yl]ethanamine (CAS 937650-36-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number937650-36-7
Database ID4742512
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4742512
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1CCN)S(=O)(=O)C2=CC=CC=C2
- 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 937650-36-72-[4-(benzenesulfonyl)piperazin-1-yl]ethanamine
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