p-(p-Chlorophenylsulfonyl)aniline

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Names

[ Name ]:
p-(p-Chlorophenylsulfonyl)aniline

[Synonym ]:
4-(4-chlorophenyl)sulfonylaniline
4-[(4-Chlorophenyl)sulfonyl]aniline
Benzenamine, 4-[(4-chlorophenyl)sulfonyl]-
p-(p-Chlorophenylsulfonyl)aniline

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
466.4±30.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₂H₁₀ClNO₂S

[ Molecular Weight ]:
267.731

[ Flash Point ]:
235.9±24.6 °C

[ Exact Mass ]:
267.012085

[ PSA ]:
68.54000

[ LogP ]:
2.57

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.635

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

Acetamide,N-[4-[(4-chlorophenyl)sulfonyl]phenyl]-
p-Chlorophenyl p-nitrophenyl sulfone
4-chloro-4'-nitrodiphenyl sulfide
4,4'-Dichlorodiphenyl sulfone
Chlorobenzene
4-Acetamidobenzenesulfonyl chloride
Benzenamine,4-[(4-nitrophenyl)sulfonyl]-
Ammonia
Copper sulfate pentahydrate

DownStream

Related Compounds

p-[(p-Nitrophenyl)thio]aniline
p-(p-Nitroanilino)phenyl isocyanate
p-(p-Methoxybenzamido)benzoic acid 2-(4-hydroxy-3-methoxybenzylidene)h ydrazide
P,P-diphenyl-N-(1-phenylethylidene)phosphinic amide
P,P-Diphenyl-N-(phenylmethylene)phosphinic amide
P,P-diphenyl-N-(1-phenylpropan-2-ylidene)phosphinic amide
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
2-(1,2-Benzoxazol-3-yl)-1-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]ethan-1-one
4-(1-{Thieno[3,2-b]pyridin-7-yl}piperidine-3-carbonyl)thiomorpholine
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
2-(4-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropanecarbonyl}piperazin-1-yl)propanoic acid