2-(1,4-diazabicyclo[2.2.2]octan-3-yl)ethanol

Names

[ CAS No. ]:
171351-27-2

[ Name ]:
2-(1,4-diazabicyclo[2.2.2]octan-3-yl)ethanol

[Synonym ]:
2-(1,4-Diazabicyclo[2.2.2]oct-2-yl)ethanol
1,4-Diazabicyclo[2.2.2]octane-2-ethanol
2,6-dibromo-3,4-dichloroaniline
1,4-Diazabicyclo[2.2.2]octane-2-ethanol(9CI)

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
270.8±20.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H16N2O

[ Molecular Weight ]:
156.225

[ Flash Point ]:
136.2±20.4 °C

[ Exact Mass ]:
156.126266

[ PSA ]:
26.71000

[ LogP ]:
-1.37

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.570


Related Compounds

  • 1,4-Diazabicyclo[2.2.2]octane-2-ethanamine(9CI)
  • 1,4-Diazabicyclo[2.2.2]octane-2-aceticacid,methylester(9CI)
  • 2-(1,4-diazobicyclo-2,2,2-octyl)-4-(1-ethoxy-4'-naphthyl)-6-(morpholinyl)-1,3,5-triazine
  • 1,4-Diazabicyclo[2.2.2]octan-2-one(9CI)
  • 1,4-Diazabicyclo[2.2.2]octan-2-ol(9CI)
  • 1,4-Diazabicyclo[2.2.2]octane-2-methanol,acetate(ester)(9CI)
  • 2-(5-Trifluoromethyl-pyridin-2-yloxy)-ethanol
  • Benzyl 2-oxo-octahydropyrrolo[3,4-b]pyrrole-5-carboxylate
  • Ethyl 4-amino-2-methyloxane-4-carboxylate
  • Ethyl 4-amino-2,2-dimethyltetrahydro-2h-pyran-4-carboxylate
  • 1-methyl-N-(2-methylpentyl)pyrrolidin-3-amine
  • 2-[(4-Chloro-6-methoxy-1,3,5-triazin-2-yl)amino]acetic acid
  • 2-Phenylfuro[2,3-c]pyridin-7-amine
  • 3-(6-(Methylcarbamoyl)pyridin-3-yl)propanoic acid
  • 2H-1,4-Diazepin-2-one, 4-[[trans-4-(aminomethyl)cyclohexyl]carbonyl]hexahydro-
  • 3-Bromo-I(2)-(2-methoxyethoxy)-I+/--methylbenzeneethanamine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.