N-[4-[(3-chloroacridin-9-yl)amino]phenyl]methanesulfonamide

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Names

[ CAS No. ]:
53251-02-8

[ Name ]:
N-[4-[(3-chloroacridin-9-yl)amino]phenyl]methanesulfonamide

Chemical & Physical Properties

[ Density]:
1.477g/cm3

[ Boiling Point ]:
579.2ºC at 760mmHg

[ Molecular Formula ]:
C20H17Cl2N3O2S

[ Molecular Weight ]:
434.33900

[ Flash Point ]:
304.1ºC

[ Exact Mass ]:
433.04200

[ PSA ]:
79.47000

[ LogP ]:
7.18530

[ Index of Refraction ]:
1.751

Related Compounds

  • 6-Bromo-3,4-dihydro-1-[(4-methoxyphenyl)methyl]-2(1H)-quinolinone
  • 2-Methyl-N-(1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)-4-pyridinecarboxamide
  • 3-[(dimethylamino)methyl]-4-Pyridinecarbonitrile
  • (2R)-1-amino-4-(1H-1,3-benzodiazol-2-yl)butan-2-ol
  • 2-Methyl-2-(2-methylquinolin-6-yl)propanenitrile
  • 6-Benzyl-4-bromo-5,6,7,8-tetrahydro-1,6-naphthyridine
  • (3R)-3-(4-ethynylphenyl)-3-hydroxypropanoic acid
  • 4-bromo-N-2-propyn-1-yl-2-Pyridinecarboxamide
  • 2-hydroxy-5-(1H-1,2,4-triazol-1-yl)pentanoic acid
  • (1,2-dimethyl-1H-indol-3-yl)methanesulfonamide
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