1-​Piperazineethanol, 4-​[(4-​bromo-​2-​fluorophenyl)​methyl]​-

Names

[ CAS No. ]:
1209199-46-1

[ Name ]:
1-​Piperazineethanol, 4-​[(4-​bromo-​2-​fluorophenyl)​methyl]​-

[Synonym ]:
1-Piperazineethanol, 4-[(4-bromo-2-fluorophenyl)methyl]-
2-[4-(4-Bromo-2-fluorobenzyl)-1-piperazinyl]ethanol

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
399.8±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C13H18BrFN2O

[ Molecular Weight ]:
317.197

[ Flash Point ]:
195.6±26.5 °C

[ Exact Mass ]:
316.058655

[ PSA ]:
26.71000

[ LogP ]:
1.47

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.573


Related Compounds

  • (2-Bromo-5-methoxyphenyl)(3-(3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone
  • (E)-1-(3-(3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)-3-(thiophen-2-yl)prop-2-en-1-one
  • 1-(3-(3-(3-Chlorophenyl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)-2-((4-fluorophenyl)thio)ethanone
  • (3-(3-(3-Chlorophenyl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)(pyridin-2-yl)methanone
  • 3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N,N-dimethylazetidine-1-sulfonamide
  • (2-phenyl-2H-1,2,3-triazol-4-yl)(3-(3-(3-(trifluoromethyl)phenyl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone
  • 2-(1H-indol-1-yl)-1-(3-(3-(3-(trifluoromethyl)phenyl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)ethanone
  • Chloro(4-chloro(3-pyridyl))(hydroxyimino)methane
  • 5-(3-(3-(3-(trifluoromethyl)phenyl)-1,2,4-oxadiazol-5-yl)azetidine-1-carbonyl)pyridin-2(1H)-one
  • 2-(Benzo[d]thiazol-2-ylthio)-1-(3-(3-(3-(trifluoromethyl)phenyl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)ethanone
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.