2D Chemical StructureDatabase ID 49794469
No renderable structure data available
SMILES
S(C1C=C(C(F)(F)F)C=C(C(F)(F)F)C=1)(N[C@H](C1C=CC=CC=1)[C@@H](C1C=CC=CC=1)N)(=O)=OStructure data verified · Database ID 49794469
Chemical Intermediate
1R,2R-N-[3,5-bis(trifluoromethyl)]benzene sulfonamide-1,2-diphenyl ethylenediamine
CAS 1020665-67-1Product ID 763419
| Intermediates | 1R,2R-N-[3,5-bis(trifluoromethyl)]benzene sulfonamide-1,2-diphenyl ethylenediamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1020665-67-1 |
| Database ID | 49794469 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1R,2R-N-[3,5-bis(trifluoromethyl)]benzene sulfonamide-1,2-diphenyl ethylenediamine
1R,2R-N-[3,5-bis(trifluoromethyl)]benzene sulfonamide-1,2-diphenyl ethylenediamine (CAS 1020665-67-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1020665-67-1
Database ID49794469
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49794469
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(C1C=C(C(F)(F)F)C=C(C(F)(F)F)C=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 1020665-67-11R,2R-N-[3,5-bis(trifluoromethyl)]benzene
sulfonamide-1,2-diphenyl ethylenediamine
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