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

  • Tert-butyl 3-[3-(methoxymethyl)phenyl]piperazine-1-carboxylate
  • 4-Methyl-6-(oxan-4-yl)piperidin-3-amine
  • 5-(1-methyl-1H-1,2,3-triazol-5-yl)piperidine-3-carboxylic acid
  • 5-methyl-4-(3-methylpiperidin-4-yl)-1H-indazole
  • tert-butyl (S)-3-(4-amino-3-iodo-1H-pyrazolo[4,3-c]pyridin-1-yl)pyrrolidine-1-carboxylate
  • 2,2-Difluoro-2-(2-methoxyquinolin-3-yl)ethan-1-ol
  • Tert-butyl 2-(4,4-difluorocyclohexyl)piperazine-1-carboxylate
  • 3-[(3-Hydroxypiperidin-3-yl)methyl]-1lambda6-thiolane-1,1-dione
  • 4-[2-(Piperidin-1-yl)pyridin-3-yl]butan-2-one
  • 4-cyclopropanecarbonyl-hexahydro-2H-furo[3,2-b]pyrrole-5-carboxylic acid
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