2D Chemical StructureDatabase ID 6612782
No renderable structure data available
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C2=CC=CC=C2)[C@H](C3=CC=CC=C3)NStructure data verified · Database ID 6612782
Chemical Intermediate
N-[(1S,2S)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide
CAS 167316-27-0Product ID 661490
| Intermediates | N-[(1S,2S)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 167316-27-0 |
| Database ID | 6612782 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(1S,2S)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide
N-[(1S,2S)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide (CAS 167316-27-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number167316-27-0
Database ID6612782
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6612782
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C2=CC=CC=C2)[C@H](C3=CC=CC=C3)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 167316-27-0N-[(1S,2S)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide
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