2D Chemical StructureDatabase ID 43806902
No renderable structure data available
SMILES
CS(=O)(=O)C1=CC=C(C=C1)OCCNStructure data verified · Database ID 43806902
Chemical Intermediate
2-(4-methylsulfonylphenoxy)ethanamine
CAS 1052139-16-8Product ID 27375
| Intermediates | 2-(4-methylsulfonylphenoxy)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1052139-16-8 |
| Database ID | 43806902 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methylsulfonylphenoxy)ethanamine
2-(4-methylsulfonylphenoxy)ethanamine (CAS 1052139-16-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1052139-16-8
Database ID43806902
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43806902
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CS(=O)(=O)C1=CC=C(C=C1)OCCN
- 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 1052139-16-82-(4-methylsulfonylphenoxy)ethanamine
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