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

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)
  • (E)-3-[2-[Acetyl(methyl)amino]-1,3-thiazol-4-yl]-2-cyano-N-naphthalen-1-ylprop-2-enamide
  • 2-cyano-N-cyclopentyl-3-[1-methyl-3-(pyridin-4-yl)-1H-pyrazol-4-yl]prop-2-enamide
  • (E)-3-(2-Chloro-8-methylquinolin-3-yl)-2-(4-methyl-5-phenyl-1,2,4-triazol-3-yl)prop-2-enenitrile
  • N-(1,1-dioxidotetrahydrothiophen-3-yl)-1-(1H-tetrazol-1-yl)cyclohexanecarboxamide
  • (E)-2-(Azetidine-1-carbonyl)-3-[2,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]prop-2-enenitrile
  • (E)-N-(2-Tert-butylpyrimidin-5-yl)-2-cyano-3-(2,5-dimethyl-1-propylpyrrol-3-yl)prop-2-enamide
  • N-[(1-methyl-1H-1,3-benzimidazol-2-yl)methyl]-4-(2-pyrimidinylamino)butanamide
  • (E)-3-(6-Chloroimidazo[1,2-a]pyridin-2-yl)-2-cyano-N-(2,6-dichlorophenyl)prop-2-enamide
  • (E)-3-(6-Chloroimidazo[1,2-a]pyridin-2-yl)-2-cyano-N-cyclopentylprop-2-enamide
  • N-{3-[2-(4-methoxyphenyl)ethyl]-1H-1,2,4-triazol-5-yl}-2-(1-methyl-1H-indol-3-yl)acetamide
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