1-(3-AMINO-4-CHLOROBENZENESULFONYL)-1,2,3,4-TETRAHYDROQUINOLINE

Suppliers

Names

[ CAS No. ]:
847171-51-1

[ Name ]:
1-(3-AMINO-4-CHLOROBENZENESULFONYL)-1,2,3,4-TETRAHYDROQUINOLINE

[Synonym ]:
2-chloro-5-(3,4-dihydro-1(2H)-quinolinylsulfonyl)phenylamine
2-Chloro-5-(3,4-dihydro-1(2H)-quinolinylsulfonyl)aniline
2-chloro-5-(3,4-dihydroquinolin-1(2H)-ylsulfonyl)aniline
1-(3-Amino-4-chlorobenzenesulfonyl)-1,2,3,4-tetrahydroquinoline

Chemical & Physical Properties

[ Density]:
1.41g/cm3

[ Boiling Point ]:
507ºC at 760 mmHg

[ Molecular Formula ]:
C15H15ClN2O2S

[ Molecular Weight ]:
322.81000

[ Flash Point ]:
260.4ºC

[ Exact Mass ]:
322.05400

[ PSA ]:
71.78000

[ LogP ]:
4.79070

[ Index of Refraction ]:
1.659

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(4-CHLORO-3-NITROBENZENESULFONYL)-1,2,3,4-TETRAHYDROQUINOLINE

DownStream

Related Compounds

  • 5-Acetamido-2,2-dimethyl-1,3-dioxane-5-carboxylic acid
  • tert-butyl (2S)-4-(acetyloxy)-2-aminobutanoate
  • [3-(Tert-butoxy)-2,2-dimethyl-3-oxopropyl]carbamic acid
  • rac-tert-butyl (2R,5R)-5-(aminomethyl)-1,4-dioxane-2-carboxylate
  • Methyl 4-amino-4-(quinolin-7-yl)butanoate
  • [1-(2-Fluoro-6-methoxyphenyl)-2-methylpropan-2-yl](methyl)amine
  • 2-[(3-{[(Tert-butoxy)carbonyl]amino}cyclobutyl)(cyclopropylmethyl)amino]acetic acid
  • benzyl N-[(2,4-dihydroxyphenyl)methyl]carbamate
  • 2-[(prop-2-en-1-yloxy)carbonyl]-1H,1aH,2H,3H,7bH-cyclopropa[c]isoquinoline-1a-carboxylic acid
  • 2-[(1,2,3,4-Tetrahydroquinolin-8-yloxy)methyl]furan-3-carboxylic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.