2D Chemical StructureDatabase ID 10195080
No renderable structure data available
SMILES
CCOC1=C(C=CC(=C1)[C@H](CS(=O)(=O)C)N)OCStructure data verified · Database ID 10195080
Chemical Intermediate
(1R)-1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethanamine
CAS 608142-27-4Product ID 468480
| Intermediates | (1R)-1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 608142-27-4 |
| Database ID | 10195080 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethanamine
(1R)-1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethanamine (CAS 608142-27-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number608142-27-4
Database ID10195080
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10195080
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 608142-27-4(1R)-1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethanamine
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