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

  • 3-(2-Aminoethyl)pyrazolo[5,1-b]quinazolin-9(1H)-one
  • 1-Propanol, 2,3-bis(1,1-dimethylethoxy)-, 1-nitrate
  • (S)-2,5-Dioxopyrrolidin-1-yl 2-((tert-butoxycarbonyl)amino)-3-mercaptopropanoate
  • 1-(6,7-dimethyl-2H-chromen-3-yl)ethan-1-one
  • 2H-Cyclopenta[b]furan-2-one, 3-(azidomethylene)hexahydro-, (3E,3aI+/-,6aI+/-)-
  • tert-butyl (3S)-3-amino-4-(3-cyanophenyl)butanoate
  • 2-(3-amino-6-chloro-1H-indol-1-yl)acetic acid
  • 2-Amino-4,4,5,5,6,6,6-heptafluorohexan-3-one
  • 2-(3-Bromo-5-chlorophenyl)-1-methylpiperazine
  • tert-butyl N-[2-(4-bromo-2-chlorophenyl)-2-methylpropyl]carbamate
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