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

  • Ethyl alpha-(3-chloro-4-aminophenyl)-propionate
  • 1,3-Dimethyl-5-[(phenylsulfonyl)methyl]benzene
  • 2-Acetoxy-1,8-cineole, (+)-endo-
  • 2,3-dihydro-1H-inden-2-yl sulfamate
  • N-Ethylbenzeneethanesulfonamide
  • N-benzyl-3,3,3-trifluoropropanamide
  • 3-Bromo-5-(2-methylpropoxy)pyridine
  • 2-[4-(tert-Butyl)phenyl]pyrrole
  • (3S,4S)-2-methyl-1-oxo-3-phenyl-1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid
  • Hexane-1,2,6-triamine
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