2D Chemical StructureDatabase ID 6931009
No renderable structure data available
SMILES
C[C@H](C1=CC=C(C=C1)S(=O)(=O)C)NStructure data verified · Database ID 6931009
Chemical Intermediate
(1R)-1-(4-methylsulfonylphenyl)ethanamine
CAS 1038393-47-3Product ID 21278
| Intermediates | (1R)-1-(4-methylsulfonylphenyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1038393-47-3 |
| Database ID | 6931009 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(4-methylsulfonylphenyl)ethanamine
(1R)-1-(4-methylsulfonylphenyl)ethanamine (CAS 1038393-47-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1038393-47-3
Database ID6931009
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6931009
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C1=CC=C(C=C1)S(=O)(=O)C)N
- 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 1038393-47-3(1R)-1-(4-methylsulfonylphenyl)ethanamine
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