N-[4-[(3-Amino-9-acridinyl)amino]phenyl]methanesulfonamide

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Names

[ CAS No. ]:
58658-27-8

[ Name ]:
N-[4-[(3-Amino-9-acridinyl)amino]phenyl]methanesulfonamide

Chemical & Physical Properties

[ Density]:
1.457g/cm3

[ Boiling Point ]:
612ºC at 760 mmHg

[ Molecular Formula ]:
C20H18N4O2S

[ Molecular Weight ]:
378.44800

[ Flash Point ]:
323.9ºC

[ Exact Mass ]:
378.11500

[ PSA ]:
108.72000

[ LogP ]:
5.24220

[ Index of Refraction ]:
1.777

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • (1S)-2-[4-(benzyloxy)phenyl]-1-(1H-imidazol-2-yl)ethan-1-amine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 3-(3-methoxybenzyl)-7-(3-(m-tolyl)-1,2,4-oxadiazol-5-yl)quinazoline-2,4(1H,3H)-dione
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine