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100-93-6

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100-93-6 Structure

100-93-6 Structure
IdentificationBack Directory
[Name]

4'-anilinotoluene-4-sulphonanilide
[CAS]

100-93-6
[Synonyms]

4'-anilinotoluene-4-sulphonanilide
4-(4-Toluenesulfonamido)-diphenylamine
N-(4-Anilinophenyl)-p-toluenesulfonamide
N-[p-(Phenylamino)phenyl]-p-toluenesulfonamide
PARA-(PARA-TOLUENESULPHONYLAMIDE)DIPHENYLAMINE
N-(4-anilinophenyl)-4-methyl-benzenesulfonamide
4- (N- anilino phenyl) methyl benzene sulfonamide
4-methyl-n-[4-(phenylamino)phenyl]-benzenesulfonamid
4-methyl-N-[4-(phenylamino)phenyl]-Benzenesulfonamide
Benzenesulfonamide, 4-methyl-N-4-(phenylamino)phenyl-
[EINECS(EC#)]

202-902-1
[Molecular Formula]

C19H18N2O2S
[MOL File]

100-93-6.mol
[Molecular Weight]

338.42
Chemical PropertiesBack Directory
[Melting point ]

147 °C
[Boiling point ]

521.0±60.0 °C(Predicted)
[density ]

1.297±0.06 g/cm3(Predicted)
[vapor pressure ]

20Pa at 20℃
[form ]

Solid:particulate/powder
[pka]

10.27±0.10(Predicted)
[LogP]

2.58 at 25℃ and pH7
[EPA Substance Registry System]

Benzenesulfonamide, 4-methyl-N-[4-(phenylamino)phenyl]- (100-93-6)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P280-P305+P351+P338
[TSCA ]

TSCA listed
[REACH Registrations]

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