2D Chemical StructureDatabase ID 2734565
No renderable structure data available
SMILES
S(C1C=CC(C)=CC=1)(N[C@H](C1C=CC=CC=1)[C@@H](C1C=CC=CC=1)N)(=O)=OStructure data verified · Database ID 2734565
Chemical Intermediate
(R,R)-N-(2-Amino-1,2-diphenylethyl)-p-toluenesulfonamide
CAS 144222-34-4Product ID 773373
| Intermediates | (R,R)-N-(2-Amino-1,2-diphenylethyl)-p-toluenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 144222-34-4 |
| Database ID | 2734565 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R,R)-N-(2-Amino-1,2-diphenylethyl)-p-toluenesulfonamide
(R,R)-N-(2-Amino-1,2-diphenylethyl)-p-toluenesulfonamide (CAS 144222-34-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number144222-34-4
Database ID2734565
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2734565
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(C1C=CC(C)=CC=1)(N[C@H](C1C=CC=CC=1)[C@@H](C1C=CC=CC=1)N)(=O)=O
- 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 144222-34-4(R,R)-N-(2-Amino-1,2-diphenylethyl)-p-toluenesulfonamide
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