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

  • (5-(benzofuran-2-yl)isoxazol-3-yl)methyl 4-(N,N-dimethylsulfamoyl)benzoate
  • N-cyclohexyl-4-iodo-N-methylbenzamide
  • (E)-N-[[2-[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]phenyl]methyl]-2-phenylethenesulfonamide
  • Ethanone, 2-(4-bromophenoxy)-1-[4-[(5-fluoro-2-methoxyphenyl)methyl]-1-piperazinyl]-
  • 5-chloro-2-(methylsulfanyl)-4-[4-(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)piperazine-1-carbonyl]pyrimidine
  • 2-[(2S)-oxiran-2-yl]-1,3-benzothiazole
  • 3-((3-(m-Tolyl)-1,2,4-oxadiazol-5-yl)methoxy)benzaldehyde
  • 2-[(S)-1-Aminopropyl]phenol
  • N1-Cycloheptyl-N1-[(2-ethoxyphenyl)methyl]-1,2-ethanediamine
  • N1-Cycloheptyl-N1-[(3-ethoxyphenyl)methyl]-1,2-ethanediamine
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.