1-(2-aminophenyl)-1-phenylbut-3-en-1-ol

Names

[ CAS No. ]:
855233-41-9

[ Name ]:
1-(2-aminophenyl)-1-phenylbut-3-en-1-ol

[Synonym ]:
1-(2-amino-phenyl)-1-phenyl-but-3-en-1-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C16H17NO

[ Molecular Weight ]:
239.31200

[ Exact Mass ]:
239.13100

[ PSA ]:
46.25000

[ LogP ]:
3.66200

Precursor & DownStream

Precursor

DownStream

  • 2-methyl-4-phenylquinoline

Related Compounds

  • 1,3-bisdeuterio-2,2-dimethyl-1-phenylbut-3-en-1-ol
  • 1-[2-(1,3-dioxolan-2-yl)ethyl]cyclopent-2-en-1-ol
  • 2,2-difluoro-1-phenyl-3-buten-1-ol
  • (S)-2-Methyl-1-phenyl-but-3-en-1-ol
  • 2,2-dimethyl-1-phenyl-but-3-en-1-ol
  • 1-methyl-2-(1-phenylbut-3-en-2-yloxy)benzene
  • (4-Chlorophenyl)(naphthalen-2-yl)methanamine hydrochloride
  • 2H-Azepin-2-one, 4-[(1-ethyl-2-methylpropyl)amino]hexahydro-
  • 1-Cyclopropyl-2-((4-fluorophenyl)thio)ethan-1-one
  • 1-Cyclopropyl-2-((3-methoxyphenyl)thio)ethan-1-one
  • 1-[2-Bromo-pyridin-4-yl]-2-[6-methyl-pyridin-2-yl]-ethanone
  • 1-Cyclopropyl-2-((2-methoxyphenyl)thio)ethan-1-one
  • Methyl 4-methanesulfonyl-1-oxaspiro[2.4]heptane-2-carboxylate
  • Methyl 2-(3-amino-5-bromophenyl)acetate
  • 2-((3-Chlorophenyl)thio)-1-cyclopropylethan-1-one
  • 4-Methyl-1,4,5-oxadiazepane
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