4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)aniline

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Names

[ CAS No. ]:
7252-02-0

[ Name ]:
4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)aniline

[Synonym ]:
2-Sulfanilyl-1,2,3,4-tetrahydro-isochinolin
benzenamine,4-[(3,4-dihydro-2(1h)-isoquinolinyl)sulfonyl]
2-sulfanilyl-1,2,3,4-tetrahydro-isoquinoline
4-(3,4-dihydroisoquinolin-2(1H)-ylsulfonyl)aniline

Chemical & Physical Properties

[ Density]:
1.329g/cm3

[ Boiling Point ]:
500.9ºC at 760 mmHg

[ Molecular Formula ]:
C15H16N2O2S

[ Molecular Weight ]:
288.36500

[ Flash Point ]:
256.8ºC

[ Exact Mass ]:
288.09300

[ PSA ]:
71.78000

[ LogP ]:
3.61570

[ Index of Refraction ]:
1.655

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-((4-nitrophenyl)sulfonyl)-1,2,3,4-tetrahydroisoquinoline
  • 1,2,3,4-Tetrahydroisoquinoline
  • nosyl chloride
  • 1-(2-Bromoethyl)-2-(bromomethyl)benzene
  • Sulfanilamide

DownStream

Related Compounds

  • 4-(3,4-DIHYDRO-1H-ISOQUINOLIN-2-YL)-3-TRIFLUOROMETHYLPHENYLAMINE
  • [4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-naphthalen-1-ylbutyl] 2,4-dichlorobenzoate,hydrochloride
  • 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydrazinylbutanoic acid
  • 4-(3,4-dihydro-1H-isoquinolin-2-yl)butan-1-ol
  • 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-6-morpholin-4-yl-1,3,5-triazin-2-amine
  • 4-(3,4-dihydro-1H-isoquinolin-2-yl)-1,2,5-oxadiazol-3-one
  • 4-[(4-Methylcyclohexyl)amino]butan-2-ol
  • 2-(Pentan-3-yl)pyrimidin-4(3H)-one
  • Ethyl 3-amino-2-(cyclopropylmethyl)propanoate
  • 2-(Tetrahydrofuran-3-yl)thiazole-4-carboxylic Acid
  • 1-(2-Chloro-4-fluorophenyl)cyclohexan-1-amine
  • 2-{4-[2-(Trifluoromethyl)phenyl]piperazin-1-yl}ethan-1-ol
  • 5-Ethyl-6-methyl-2-(pentan-3-yl)pyrimidin-4-amine
  • (3-Methylbutan-2-yl)[2-(3-methylphenyl)ethyl]amine
  • 4-Methyl-2-(oxolan-3-yl)-1,3-thiazole-5-carboxylic acid
  • 2-(Oxolan-3-yl)-1,3-thiazole-5-carboxylic acid