1-[(3-chloroquinoxalin-2-yl)amino]-4-phenylbutan-2-ol

Names

[ CAS No. ]:
681285-24-5

[ Name ]:
1-[(3-chloroquinoxalin-2-yl)amino]-4-phenylbutan-2-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C18H18ClN3O

[ Molecular Weight ]:
327.80800

[ Exact Mass ]:
327.11400

[ PSA ]:
58.04000

[ LogP ]:
3.76180

Precursor & DownStream

Precursor

DownStream

  • 4-chloro-1-(2-phenylethyl)imidazo[1,2-a]quinoxaline

Related Compounds

  • 1-[2,3-Difluoro-4-(trifluoromethyl)phenyl]-2,2,2-trifluoroethanone
  • 2-Bromo-1-[2-bromo-6-fluoro-3-(trifluoromethyl)phenyl]ethanone
  • Methyl 4-(pentafluoroethyl)-3-(trifluoromethyl)benzoate
  • 4,6-Dichloro-2-fluoro-3-methoxyphenylacetonitrile
  • 4-Chloro-3-(dimethoxymethyl)aniline
  • 2-Chloro-5-(dimethoxymethyl)aniline
  • 4,6-Dichloro-2-fluoro-3-methoxybenzylamine
  • tert-Butyl 3-bromo-5-isopropylbenzylcarbamate
  • Methyl 2-[6-(chloromethyl)pyridin-2-yl]acetate
  • (1-Ethoxy-3,3,3-trifluoropropoxy)triethylsilane
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