Inosine,8-(dimethylamino)- (8CI,9CI)

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Names

[ CAS No. ]:
13389-17-8

[ Name ]:
Inosine,8-(dimethylamino)- (8CI,9CI)

[Synonym ]:
8-dimethylamino-inosine
8-Dimethylamino-inosin

Chemical & Physical Properties

[ Density]:
1.83g/cm3

[ Boiling Point ]:
659.8ºC at 760 mmHg

[ Molecular Formula ]:
C12H17N5O5

[ Molecular Weight ]:
311.29400

[ Flash Point ]:
352.8ºC

[ Exact Mass ]:
311.12300

[ PSA ]:
136.73000

[ Vapour Pressure ]:
2.63E-18mmHg at 25°C

[ Index of Refraction ]:
1.786


Related Compounds

  • 5-Pyrimidinecarbonitrile, 4-(dimethylamino)- (8CI,9CI)
  • 3-Butyn-2-one, 4-(dimethylamino)- (8CI,9CI)
  • Inosine, 1-amino-(8CI,9CI)
  • Inosine,8-(methylseleno)- (9CI)
  • Inosine, 8-methoxy-(9CI)
  • Inosine, 1-oxide(7CI,8CI,9CI)
  • 1-{1-[3-Nitro-5-(trifluoromethyl)phenyl]cyclopropyl}ethan-1-amine
  • 1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4,4-trifluorobutanoyl]-2-methylpyrrolidine-3-carboxylic acid
  • 2-Amino-3-(4-chloro-3-nitrophenyl)-2-methylpropan-1-ol
  • (3-tert-butyl-1-methyl-1H-pyrazol-5-yl)methanesulfonamide
  • 2,2-Difluoro-2-[2-fluoro-5-(trifluoromethyl)phenyl]ethan-1-ol
  • 4-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbut-2-enamido]but-2-enoic acid
  • N-ethyl-3-(1-hydroxy-2-methylpropan-2-yl)benzamide
  • N-[(4-bromo-3-nitrophenyl)methyl]-N-methylhydroxylamine
  • 2-{7-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanoyl]-7-azabicyclo[2.2.1]heptan-1-yl}acetic acid
  • 2-{7-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbut-2-enoyl]-7-azabicyclo[2.2.1]heptan-1-yl}acetic acid