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Home > Encyclopedia > N,N′-1,2-Ethanediylbis[4-methylbenzenesulfonamide]

N,N′-1,2-Ethanediylbis[4-methylbenzenesulfonamide]

N,N′-1,2-Ethanediylbis[4-methylbenzenesulfonamide] structure

N,N′-1,2-Ethanediylbis[4-methylbenzenesulfonamide] 

structure
  • CAS No:

    4403-78-5

  • Formula:

    C16H20N2O4S2

  • Chemical Name:

    N,N′-1,2-Ethanediylbis[4-methylbenzenesulfonamide]

  • Synonyms:

    Benzenesulfonamide,N,N′-1,2-ethanediylbis[4-methyl-;p-Toluenesulfonamide,N,N′-ethylenedi-;p-Toluenesulfonamide,N,N′-ethylenebis-;N,N′-1,2-Ethanediylbis[4-methylbenzenesulfonamide];N,N′-Ditosylethylenediamine;N,N′-Bis(p-toluenesulfonyl)ethylenediamine;N,N′-Bis(tosyl)-1,2-diaminoethane;N,N′-Bis(toluenesulfonyl)-1,2-ethylenediamine;N,N′-Ethylenebis(p-toluenesulfonamide);N,N′-Bis(p-tolylsulfonyl)-1,2-ethylenediamine;NSC 25018;1,2-(Tosylamino)ethane;N,N′-ethane-1,2-diylbis(4-methylbenzenesulfonamide);N,N′-(Ethane-1,2-diyl)bis(4-methylbenzenesulfonamide)

N,N′-1,2-Ethanediylbis[4-methylbenzenesulfonamide] Basic Attributes

368.47100

368.47

25018

DTXSID30196021

2935009090

Characteristics

109.10000

4.50360

1.297g/cm3

162-163 °C

549.9ºC at 760 mmHg

286.4ºC

1.582

Computed Properties

Molecular Weight:368.5
XLogP3:2.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:368.08644947
Monoisotopic Mass:368.08644947
Topological Polar Surface Area:109
Heavy Atom Count:24
Complexity:523
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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