N,N'-Bis(ethylene)-p-Toluenesulfonamide

CAS: 4403-78-5

Ref. AN-AG00DBMS

Informação sobre produto

• Nome: N,N'-Bis(ethylene)-p-Toluenesulfonamide
• Sinónimos: N,N'-Ditosylethylenediamine, N,N'-(Ethane-1,2-diyl)bis(4-methylbenzenesulfonamide), p-Toluenesulfonamide, N,N'-ethylenebis-, N,N'-Bis(toluenesulfonyl)-1,2-ethylenediamine, N,N'-Ethylenedi-p-toluenesulfonamide, N,N'-Ethylenebis-p-toluenesulfonamide, benzenesulfonamide, n,n'-1,2-ethanediylbis[4-methyl-, Benzenesulfonamide, N,N'-(1,2-ethanediyl)bis(4-methyl-, 4-methyl-N-(2-{[(4-methylphenyl)sulfonyl]amino}ethyl)benzenesulfonamide, Benzenesulfonamide, N,N'-1,2-ethanediylbis(4-methyl-, 4-methyl-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]benzenesulfonamide, 1,2-Bis(tosylamino)ethane, N,N'-ditosyl ethylene diamine, N,N'-Di-p-tosylethylenediamine, N,N'-Di-p-tosyl-1,2-ethanediamine, N,N-Ethylenebis(p-toluenesulfonamide), 1,4-bis(p-toluenesulfonyl)-1,4-diazabutane, 4-methyl-N-[2-(tosylamino)ethyl]benzenesulfonamide, N,N'-1,2-Ethanediylbis(4-methylbenzenesulfonamide), Benzenesulfonamide,N,N'-1,2-ethanediylbis[4-methyl-, N,N'-ethane-1,2-diylbis(4-methylbenzenesulfonamide), N,N inverted exclamation marka-Di-p-tosylethylenediamine, [(4-methylphenyl)sulfonyl](2-{[(4-methylphenyl)sulfonyl]amino}ethyl)amine, 4-Methyl-N-{2-[(4-methylbenzene)sulfonamido]-ethyl}benzene-1-sulfonamide, 4-methyl-N-{2-[(4-methylbenzene)sulfonamido]ethyl}benzene-1-sulfonamide, N,N/'-Ditosylethylenediamine, N,N'-Bis -p-Toluenesulfonamide, 1,2-(Tosylamino)ethane, N,N′-(Ethane-1,2-diyl)bis(4-methylbenzenesulfonamide), N,N′-1,2-Ethanediylbis[4-methylbenzenesulfonamide], N,N′-Bis(p-toluenesulfonyl)ethylenediamine, N,N′-Bis(p-tolylsulfonyl)-1,2-ethylenediamine, N,N′-Bis(toluenesulfonyl)-1,2-ethylenediamine, N,N′-Bis(tosyl)-1,2-diaminoethane, N,N′-Ditosylethylenediamine, N,N′-Ethylenebis(p-toluenesulfonamide), NSC 25018, benzenesulfonamide, N,N'-1,2-ethanediylbis[4-methyl-, p-Toluenesulfonamide, N,N′-ethylenebis-, p-Toluenesulfonamide, N,N′-ethylenedi-
• CAS: 4403-78-5
• Marca: Indagoo

Propriedades químicas

• Peso molecular: 368.4710
• Fórmula: C₁₆H₂₀N₂O₄S₂
• Pureza: 97%
• Cor/forma: Solid
• InChI: InChI=1S/C16H20N2O4S2/c1-13-3-7-15(8-4-13)23(19,20)17-11-12-18-24(21,22)16-9-5-14(2)6-10-16/h3-10,17-18H,11-12H2,1-2H3
• Chave InChI: HOFGETLODCEHBQ-UHFFFAOYSA-N