Benzenamine,4-(ethenylsulfonyl)-

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Names

[ CAS No. ]:
25781-90-2

[ Name ]:
Benzenamine,4-(ethenylsulfonyl)-

[Synonym ]:
p-aminophenyl vinyl sulfone
4-Aethensulfonyl-anilin
4-vinylsulfonylaniline
1-amino-4-vinylsulphonylbenzene
4-ethenesulfonyl-aniline

Chemical & Physical Properties

[ Density]:
1.262g/cm3

[ Boiling Point ]:
391.8ºC at 760mmHg

[ Molecular Formula ]:
C8H9NO2S

[ Molecular Weight ]:
183.22800

[ Flash Point ]:
190.8ºC

[ Exact Mass ]:
183.03500

[ PSA ]:
68.54000

[ LogP ]:
2.84800

[ Vapour Pressure ]:
2.4E-06mmHg at 25°C

[ Index of Refraction ]:
1.578

Safety Information

[ Hazard Codes ]:
T+

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethanol,2-[(4-aminophenyl)sulfonyl]-
  • acetic acid-(4-ethenesulfonyl-anilide)
  • acetic acid-[4-(2-iodo-ethanesulfonyl)-anilide]

DownStream

Related Compounds

  • Benzenamine, 4-(5,6-dihydro-4H-pyrrolo[3,2-d]isoxazol-3-yl)-N,N-dimethyl- (9CI)
  • Benzenamine, 4-ethoxy-5-ethyl-2-nitro- (9CI)
  • Benzenamine, 4-[[(3-methylphenyl)thio]methyl]- (9CI)
  • Benzenamine, 4-(2,2-difluoroethenyl)- (9CI)
  • Benzenamine, 4-[2-(4-methylphenyl)hydrazino]- (9CI)
  • Benzenamine, 4-methyl-3-[(1-methyl-4-piperidinyl)oxy]- (9CI)
  • 4,4-Difluoro-1-(5-methoxypyridin-2-yl)cyclohexan-1-amine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 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)-
  • (2R,3R)-6-Oxospiro[2.3]hexane-2-carboxylic acid
  • (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
  • tert-Butyl-DL-alanine