1-[9-(2-diethylamino-1-hydroxy-ethyl)-9H-acridin-10-yl]ethanone

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Names

[ CAS No. ]:
7495-74-1

[ Name ]:
1-[9-(2-diethylamino-1-hydroxy-ethyl)-9H-acridin-10-yl]ethanone

[Synonym ]:
1-(10-acetyl-9,10-dihydro-acridin-9-yl)-2-diethylamino-ethanol
1-(10-Acetyl-9,10-dihydro-acridin-9-yl)-2-diaethylamino-aethanol

Chemical & Physical Properties

[ Density]:
1.148g/cm3

[ Boiling Point ]:
539.2ºC at 760 mmHg

[ Molecular Formula ]:
C21H26N2O2

[ Molecular Weight ]:
338.44300

[ Flash Point ]:
279.9ºC

[ Exact Mass ]:
338.19900

[ PSA ]:
43.78000

[ LogP ]:
3.58420

[ Index of Refraction ]:
1.59

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(10-acetyl-9,10-dihydro-acridin-9-yl)-2-bromo-ethanone
  • Diethylamine

DownStream

Related Compounds

  • (4-Chloro-3,3-dimethylbutyl)cyclopentane
  • {2-[1-(Bromomethyl)cyclopropyl]ethyl}cyclopentane
  • 2-Amino-4-(2-hydroxyethoxy)butanamide
  • 4-(2-Bromo-1,3-thiazol-4-yl)-1-[(tert-butoxy)carbonyl]pyrrolidine-3-carboxylic acid
  • 1-[(tert-butoxy)carbonyl]-4-[1-(propan-2-yl)-1H-pyrazol-4-yl]pyrrolidine-3-carboxylic acid
  • 2-(1-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclobutaneamido}cyclobutyl)acetic acid
  • 2-(1-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopentyl}-N-(prop-2-en-1-yl)formamido)acetic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{methyl[(1-methyl-1H-pyrazol-4-yl)methyl]carbamoyl}propanoic acid
  • 3-{N-cyclopropyl-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]pentanamido}propanoic acid
  • 2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methoxybutanamido]methyl}pentanoic acid
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