N,N′-1,4-Phenylenebis[4-methylbenzenesulfonamide]
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![N,N′-1,4-Phenylenebis[4-methylbenzenesulfonamide] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/7eed290de9b94aa5b6f4260bda051bfa.png "N,N′-1,4-Phenylenebis[4-methylbenzenesulfonamide]")
N,N′-1,4-Phenylenebis[4-methylbenzenesulfonamide]
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CAS No:
41595-29-3
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Formula:
C20H20N2O4S2
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Chemical Name:
N,N′-1,4-Phenylenebis[4-methylbenzenesulfonamide]
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Synonyms:
Benzenesulfonamide,N,N′-1,4-phenylenebis[4-methyl-;p-Toluenesulfonamide,N,N′-p-phenylenebis-;N,N′-1,4-Phenylenebis[4-methylbenzenesulfonamide];N,N′-p-Phenylenebis(toluenesulfonamide);N,N′-Ditosyl-p-phenylenediamine;NSC 159594;N,N′-Ditosyl-1,4-phenylenediamine
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CAS No:
N,N′-1,4-Phenylenebis[4-methylbenzenesulfonamide] Basic Attributes
416.51400
416.51
159594
DTXSID70194420
2935009090
Safety Information
|Warning|H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]|P264, P273, P280, P305+P351+P338, P337+P313, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:416.5
XLogP3:3.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:416.08644947
Monoisotopic Mass:416.08644947
Topological Polar Surface Area:109
Heavy Atom Count:28
Complexity:626
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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