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68-34-8

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68-34-8 Structure

68-34-8 Structure
IdentificationBack Directory
[Name]

P-TOLUENESULFONANILIDE
[CAS]

68-34-8
[Synonyms]

Nsc24629
n-tosylaniline
p-toluenesulfanilide
P-TOLUENESULFONANILIDE
p-toluenesulfonylanilide
toluene-4-sulphonanilide
p-Toluenesulfonanilide >
n-phenyl-p-toluenesulfonamide
p-Toluenesulfonanilide
N(1)-Phenyl-4-toluenesulfonamide
4-methyl-n-phenyl-benzenesulfonamid
4-methyl-n-phenylbenzenesulfonamide
N-Phenyl-4-methylbenzenesulfonamide
Benzenesulfonamide, 4-methyl-N-phenyl-
p-Toluenesulfonanilide,N-phenyl-p-toluenesulfonaMide
P-TOLUENESULFONANILIDE OR N-PHENYL-P-TOLUENESULFONAMIDE
[EINECS(EC#)]

200-684-2
[Molecular Formula]

C13H13NO2S
[MDL Number]

MFCD00025989
[MOL File]

68-34-8.mol
[Molecular Weight]

247.31
Chemical PropertiesBack Directory
[Melting point ]

102°C
[Boiling point ]

391.5±35.0 °C(Predicted)
[density ]

1.2217 (rough estimate)
[refractive index ]

1.6800 (estimate)
[storage temp. ]

Sealed in dry,Room Temperature
[solubility ]

soluble in Methanol
[form ]

powder to crystal
[pka]

8.60±0.10(Predicted)
[color ]

White to Almost white
[CAS DataBase Reference]

68-34-8
[EPA Substance Registry System]

Benzenesulfonamide, 4-methyl-N-phenyl- (68-34-8)
Hazard InformationBack Directory
[Chemical Properties]

White to pink crystalline solid. Soluble in most lacquer solvents. Combustible.
[Uses]

Softener for acetylcellulose in proportions up to 50%, dyestuff intermediate.
Safety DataBack Directory
[Risk Statements ]

20/21/22
[Safety Statements ]

36/37/39
[RTECS ]

XT6100000
[TSCA ]

Yes
[HS Code ]

2935.90.9500
Spectrum DetailBack Directory
[Spectrum Detail]

P-TOLUENESULFONANILIDE(68-34-8)1HNMR
P-TOLUENESULFONANILIDE(68-34-8)13CNMR
P-TOLUENESULFONANILIDE(68-34-8)IR1
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