(R,R)-N-(p-Toluenesulfonyl)-1,2-Diphenylethylenediamine

CAS: 144222-34-4

Ref. IN-DA0038XS

Product Information

• Name: (R,R)-N-(p-Toluenesulfonyl)-1,2-Diphenylethylenediamine
• Synonyms: (1R,2R)-(-)-N-(4-Toluenesulfonyl)-1,2-diphenylethylenediamine, (1R,2R)-(-)-N-p-Tosyl-1,2-diphenylethylenediamine, (1r,2r)-n-p-tosyl-1,2-diphenylethylenediamine, (R,R)-N-(2-Amino-1,2-diphenylethyl)-p-toluenesulfonamide, (1r,2r)-(-)-n-p-tosyl-1,2-diphenylethylene diamine, (1R, 2R)-(-)-N-(4-Toluene sulfonyl)1,2-diphenyl-1,2-ethane diamine, Benzenesulfonamide, N-[(1R,2R)-2-amino-1,2-diphenylethyl]-4-methyl-, (r,r)-n-(p-toluenesulfonyl)-1,2-diphenylethanediamine, (1r,2r)-(-)-n-(4-toluenesulphonyl)-1,2-diphenylethylenediamine, (1r,2r)-n-(p-toluenesulfonyl)-1,2-diphenyl-1,2-ethanediamine, N-[(1R,2R)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide, n-[(1r,2r)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulphonamide, (1R,2R)-1,2-Diphenyl-N-tosylethylenediamine, (1R,2R)-(+)-N-(4-toluenesulfonyl)-1,2-Diphenylethylenediamine, (1R,2R)-N-p-toluenesulfonyl-1,2-diphenylethylenediamine, (R,R)-N-(p-toluenesulfonyl)-1,2-diphenylethylendiamine, (1R, 2R)-N-p-toluenesulfonyl-1,2-diphenylethylenediamine, (1R,2R)-(-)-N-p-Tosyl-1,2-diphenylethylenediamine, 98%, (1R,2R)-N-(p-toluenesulfonyl)-1,2-diphenylethylenediamine, (1R,2R)-(-)-(4-toluenesulfonyl)-1,2-diphenylethylenediamine, N-(2-Amino-1,2-diphenyl-ethyl)-4-methyl-benzenesulfonamide, (1R,2R)-(-)-N-(4-toluene sulfonyl)-1,2-diphenyl ethylene diamine, (1r,2r)-(-)-n-(4-toluenesulfonyl)-1,2-diphenyl-1,2-ethanediamine, (1R,2R)-(-)-N-(4-Toluenesulfonyl)-1,2-diphenylethylenediamine, 98%, N-[(1R,2R)-2-amino-1,2-diphenyl-ethyl]-4-methyl-benzenesulfonamide, N-((1R,2R)-2-Amino-1,2-diphenylethyl)-4-methylbenzenesulphonamide, (1R,2R)-(-)-N-p-Tosyl-1,2-diphenylethylenediamine, 98% - 1G 1g, Benzenesulfonamide, N-[(1R,2R)-2-amino-1,2-diphenylethyl]-4-methyl-, rel-
• Brand: Indagoo

Chemical properties

• Molecular weight: 366.4766
• Formula: C₂₁H₂₂N₂O₂S
• Purity: 97%
• Color/Form: Solid
• InChI: InChI=1S/C21H22N2O2S/c1-16-12-14-19(15-13-16)26(24,25)23-21(18-10-6-3-7-11-18)20(22)17-8-4-2-5-9-17/h2-15,20-21,23H,22H2,1H3/t20-,21-/m1/s1
• InChI key: UOPFIWYXBIHPIP-NHCUHLMSSA-N