1-[4-(4-chlorophenyl)piperazin-1-yl]-3-(3-nitrophenoxy)propan-2-ol

Names

[ CAS No. ]:
64511-52-0

[ Name ]:
1-[4-(4-chlorophenyl)piperazin-1-yl]-3-(3-nitrophenoxy)propan-2-ol

Chemical & Physical Properties

[ Density]:
1.319g/cm3

[ Boiling Point ]:
586.7ºC at 760mmHg

[ Molecular Formula ]:
C19H22ClN3O4

[ Molecular Weight ]:
391.84900

[ Flash Point ]:
308.6ºC

[ Exact Mass ]:
391.13000

[ PSA ]:
81.76000

[ LogP ]:
3.33620

[ Index of Refraction ]:
1.611

Related Compounds

  • 1-Bromo-2-methoxy-3,3-dimethylbutane
  • 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-8-oxo-7-[(1H-tetrazol-1-ylacetyl)amino]-, (2,2-dimethyl-1-oxopropoxy)methyl ester, (6R-trans)-
  • Tert-butyl 2-(butylamino)benzoate
  • Vilanterol metabolite M30
  • 2-hydroxy-5-(4-hydroxyphenyl)-1H-phenalen-1-one
  • 1,2-Anthracenediol, 1,2,3,4-tetrahydro-, cis-
  • N-Methylschinifoline
  • [R,(+)]-beta-Methylcyclohexane-1-butanol
  • Benzene, 1,2-bis[(trimethylsilyl)oxy]-4-[[(trimethylsilyl)oxy]methyl]-
  • rac-(1R,2S)-2-tert-butylcycloheptan-1-ol
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