9-(methylamino)-1,2,3,4-tetrahydroacridin-1-ol

Names

[ CAS No. ]:
104675-32-3

[ Name ]:
9-(methylamino)-1,2,3,4-tetrahydroacridin-1-ol

[Synonym ]:
9-Amino-1,2,3,4-tetrahydroacridin-1-ol deriv. 1h

Chemical & Physical Properties

[ Density]:
1.267g/cm3

[ Boiling Point ]:
433.4ºC at 760mmHg

[ Molecular Formula ]:
C14H16N2O

[ Molecular Weight ]:
228.29000

[ Flash Point ]:
215.9ºC

[ Exact Mass ]:
228.12600

[ PSA ]:
48.38000

[ LogP ]:
2.06810

[ Vapour Pressure ]:
2.8E-08mmHg at 25°C

[ Index of Refraction ]:
1.707


Related Compounds

  • 9-[(3-chlorophenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol
  • 9-[(4-chlorophenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol
  • 9-[(2-chlorophenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol
  • 9-[(2-methoxyphenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol
  • 9-[(4-methylphenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol
  • 9-[(3-methoxyphenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol
  • 6-Chloro-2-azaspiro[3.3]heptane
  • 2,2-Difluoro-N-methylpropan-1-amine;hydrochloride
  • 2-Amino-4-ethyl-3,3-dimethylhexanoic acid
  • 6-(5-Azaspiro[2.3]hex-5-yl)-3-pyridinemethanol
  • N,N-diethyl-3-methoxy-4-(nitromethyl)aniline
  • 3-(2-Azidoethyl)-5-fluoropyridine
  • Quinoline, 2-(4-chlorophenyl)-7-methyl-
  • 2-Azido-4,4-dimethylpentan-1-ol
  • 1-Azido-3-bromo-5-methoxybenzene
  • 4-(Benzo[d][1,3,2]dioxaborol-2-yl)phenol
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