4-(2-aminoethyl)benzenesulfonamide hydrochloride

Names

[ CAS No. ]:
6325-22-0

[ Name ]:
4-(2-aminoethyl)benzenesulfonamide hydrochloride

Chemical & Physical Properties

[ Molecular Formula ]:
C8H13ClN2O2S

[ Molecular Weight ]:
236.71900

[ Exact Mass ]:
236.03900

[ PSA ]:
94.56000

[ LogP ]:
3.11860

Precursor & DownStream

Precursor

DownStream

  • 3-Isoxazolecarboxamide,N-[2-[4-[[[[(bicyclo[2.2.1]hept-2-ylmethyl)amino]carbonyl]amino]sulfonyl]phenyl]ethyl]-5-methyl-
  • N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-5-methyl-1,2-oxazole-3-carboxamide
  • Glisoxepid
  • 1-butyl-3-[4-[2-[(2-methoxy-5-nitrophenyl)sulfonylamino]ethyl]phenyl]sulfonylurea
  • 1-butyl-3-[4-[2-[(2-methoxy-4-nitrophenyl)sulfonylamino]ethyl]phenyl]sulfonylurea
  • 1-[4-[2-[(5-chloro-2-methoxy-4-nitrophenyl)sulfonylamino]ethyl]phenyl]sulfonyl-3-propylurea
  • Benzenesulfonamide, N-(2-(4-((((butylamino)carbonyl)amino)sulfonyl)phe nyl)ethyl)-5-chloro-2-methoxy-4-nitro-
  • 1-[4-[2-[(5-chloro-2-methoxy-4-nitro-phenyl)sulfonylamino]ethyl]phenyl ]sulfonyl-3-cyclohexyl-urea
  • 1-[4-[2-[(4-amino-5-chloro-2-methoxy-phenyl)sulfonylamino]ethyl]phenyl ]sulfonyl-3-propyl-urea
  • 1-[4-[2-[(4-amino-5-chloro-2-methoxy-phenyl)sulfonylamino]ethyl]phenyl ]sulfonyl-3-butyl-urea

Related Compounds

  • N-(2-Aminoethyl)benzenesulfonamide hydrochloride
  • p-TyraMine-d4 Hydrochloride
  • 4-(2-aminoethyl)oxyindole hydrochloride
  • 4-(2-aminoethyl)benzonitrile hydrochloride
  • 4-(2-Aminoethyl)aniline hydrochloride (1:1)
  • 4-(2-aminoethyl)benzaldehyde,hydrochloride
  • 1-[4-(6-Aminopyridine-3-carbonyl)piperazin-1-yl]ethanone
  • 5-Amino-1-[4-(propan-2-yloxy)phenyl]piperidin-2-one
  • 6-Bromo-4-chlorobenzo[d]isothiazole
  • 3-Chloro-6-(p-tolyl)pyridazine-4-carboxylic acid
  • 3-Chloro-6-(o-tolyl)pyridazine-4-carboxylic acid
  • 3-Chloro-6-(m-tolyl)pyridazine-4-carboxylic acid
  • 8-Bromo-2-oxo-1,2-dihydroquinoline-4-carbonitrile
  • 3-(1,3-Benzodioxol-5-yl)-5-oxoproline
  • 2-{1-[(4-fluorophenyl)methyl]-5-methyl-1H-1,2,3-triazol-4-yl}acetic acid
  • 2-{1-[(2-fluorophenyl)methyl]-5-methyl-1H-1,2,3-triazol-4-yl}acetic acid
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