2D Chemical StructureDatabase ID 11282264
No renderable structure data available
SMILES
CCOC1=C(C=CC(=C1)[C@@H](CS(=O)(=O)C)N)OCStructure data verified · Database ID 11282264
Chemical Intermediate
(1S)-1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethanamine
CAS 608141-42-0Product ID 668567
| Intermediates | (1S)-1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 608141-42-0 |
| Database ID | 11282264 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethanamine
(1S)-1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethanamine (CAS 608141-42-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number608141-42-0
Database ID11282264
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11282264
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=CC(=C1)[C@@H](CS(=O)(=O)C)N)OC
- 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 608141-42-0(1S)-1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethanamine
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