N-[4-(acridin-9-ylamino)-3,5-dimethoxyphenyl]methanesulfonamide

Names

[ CAS No. ]:
86955-71-7

[ Name ]:
N-[4-(acridin-9-ylamino)-3,5-dimethoxyphenyl]methanesulfonamide

[Synonym ]:
N-[4-(acridin-9-ylamino)-3,5-dimethoxy-phenyl]methanesulfonamide

Chemical & Physical Properties

[ Density]:
1.386g/cm3

[ Boiling Point ]:
575ºC at 760mmHg

[ Molecular Formula ]:
C22H21N3O4S

[ Molecular Weight ]:
423.48500

[ Flash Point ]:
301.5ºC

[ Exact Mass ]:
423.12500

[ PSA ]:
101.16000

[ LogP ]:
5.09600

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,6-dimethoxy-4-nitroaniline
  • N-(benzyloxycarbonyl)-2,6-dimethoxy-4-aminoaniline
  • N-(benzyloxycarbonyl)-2,6-dimethoxy-4-nitroaniline
  • N-tosyl-2,6-dimethoxy-4-nitroaniline
  • 4-((benzyloxycarbonyl)amino)-3,5-dimethoxymethanesulfonanilide
  • 9-Chloroacridine
  • 4-amino-3,5-dimethoxymethanesulfonanilide

DownStream

Related Compounds

  • 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
  • 1-[2-(2-Chloro-6-fluorophenyl)propan-2-yl]cyclopropan-1-amine
  • Methyl 3-(2-{[(tert-butoxy)carbonyl]amino}-5-fluorophenyl)-2-hydroxypropanoate
  • 5-Bromo-2-{methyl[(prop-2-en-1-yloxy)carbonyl]amino}pyridine-4-carboxylic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • (3,4-Bis(trifluoromethylthio)phenyl)hydrazine