1-(4-bromophenyl)-2-(dibutylamino)ethanol

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Names

[ CAS No. ]:
7510-85-2

[ Name ]:
1-(4-bromophenyl)-2-(dibutylamino)ethanol

Chemical & Physical Properties

[ Density]:
1.189g/cm3

[ Boiling Point ]:
406.5ºC at 760 mmHg

[ Molecular Formula ]:
C16H27Br2NO

[ Molecular Weight ]:
409.20000

[ Flash Point ]:
199.6ºC

[ Exact Mass ]:
407.04600

[ PSA ]:
23.47000

[ LogP ]:
5.34280

[ Index of Refraction ]:
1.534

Related Compounds

  • 1-(4-bromophenyl)-2-diethylamino-ethanol
  • 1-(4-bromophenyl)-2-(dipropylamino)ethanol
  • 1-(4-bromophenyl)-2-(dipentylamino)ethanol
  • 1-(4-bromophenyl)-2-(diheptylamino)ethanol
  • 1-(3-bromophenyl)-2-(dibutylamino)ethanol
  • 1-(4-bromophenyl)-2-(1-piperidyl)ethanol
  • Methyl 3-((4,6-diaminopyrimidin-2-yl)thio)propanoate
  • 4-fluoro-N-(2-methylpentan-3-yl)aniline
  • 6-chloro-N-[2-methyl-1-(1-methyl-1H-imidazol-2-yl)propyl]pyridine-3-carboxamide
  • 2-(4-Fluorophenyl)-4-methyl-N-[1-(2-methylphenyl)ethyl]-6-methylsulfanylpyrimidine-5-carboxamide
  • N-[1-(2,4-difluorophenyl)ethyl]-2-(4-fluorophenyl)-4-methyl-6-(methylsulfanyl)pyrimidine-5-carboxamide
  • 2-chloro-6-methyl-N-[1-(4-methylphenyl)propyl]pyridine-3-carboxamide
  • N-(2,6,6-Trimethyl-4,5,6,7-tetrahydrobenzofuran-4-yl)butyramide
  • 6-[1-(Hydroxyimino)ethyl]-1,2,3,4-tetrahydroquinolin-2-one
  • 3-{[(2,3-dihydro-1H-inden-1-yl)(prop-2-yn-1-yl)amino]methyl}-5-(4-fluorophenyl)-2,3-dihydro-1,3,4-oxadiazol-2-one
  • 6-{[2-methyl-7-(trifluoromethyl)-2,3,4,5-tetrahydro-1,5-benzothiazepin-5-yl]sulfonyl}-2H-chromen-2-one
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