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Basic Information
CAS No.: 41595-29-3
Name: N,N′-1,4-PHENYLENEBIS(4-METHYLBENZENE-SULFONAMIDE)
Molecular Structure:
Molecular Structure of 41595-29-3 (N,N′-1,4-PHENYLENEBIS(4-METHYLBENZENE-SULFONAMIDE) )
Formula: C20H20N2O4S2
Molecular Weight: 416.522
Safety: Moderately toxic by intraperitoneal route. When heated to decomposition it emits toxic vapors of NOx and SOx.
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Chemistry

IUPAC Name: 4-methyl-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]benzenesulfonamide
Synonyms of N,N'-1,4-Phenylenebis(4-methylbenzene-sulfonamide) (CAS NO.41595-29-3): 4-13-00-00217 (Beilstein Handbook Reference) ; BRN 3015938 ;  p-Toluenesulfonamide, N,N'-p-phenylenebis- ;  Benzenesulfonamide, N,N'-1,4-phenylenebis(4-methyl-
CAS NO: 41595-29-3
Molecular Formula of N,N'-1,4-Phenylenebis(4-methylbenzene-sulfonamide) (CAS NO.41595-29-3): C20H20N2O4S2
Molecular Weight: 416.5138
H bond acceptors: 6
H bond donors: 2
Freely Rotating Bonds: 4
Polar Surface Area: 91.52 Å2
Index of Refraction: 1.656
Molar Refractivity: 110.35 cm3
Molar Volume: 300.2 cm3
Surface Tension: 61.8 dyne/cm
Density of N,N'-1,4-Phenylenebis(4-methylbenzene-sulfonamide) (CAS NO.41595-29-3): 1.387 g/cm3
Flash Point: 312.2 °C
Enthalpy of Vaporization: 88.36 kJ/mol
Boiling Point: 592.5 °C at 760 mmHg
Vapour Pressure: 5.18E-14 mmHg at 25°C
Molecular Structure:

Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 500mg/kg (500mg/kg)   "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. Vol. 6, Pg. 64, 1954.

Safety Profile

Moderately toxic by intraperitoneal route. When heated to decomposition it emits toxic vapors of NOx and SOx.