2D Chemical StructureDatabase ID 43252224
No renderable structure data available
SMILES
CS(=O)(=O)N1CCN(CC1)CCNStructure data verified · Database ID 43252224
Chemical Intermediate
2-(4-methylsulfonylpiperazin-1-yl)ethanamine
CAS 1018305-83-3Product ID 11644
| Intermediates | 2-(4-methylsulfonylpiperazin-1-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1018305-83-3 |
| Database ID | 43252224 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methylsulfonylpiperazin-1-yl)ethanamine
2-(4-methylsulfonylpiperazin-1-yl)ethanamine (CAS 1018305-83-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1018305-83-3
Database ID43252224
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43252224
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CS(=O)(=O)N1CCN(CC1)CCN
- 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 1018305-83-32-(4-methylsulfonylpiperazin-1-yl)ethanamine
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