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
  • CID 10999964
  • 2-Chloro-5-{2-methoxy-6-[2-(4-methoxy-phenyl)-ethylamino]-pyrimidin-4-yl)-benzoic acid ethyl ester
  • 3-[4,6-dimethyl-2-(methylsulfanyl)pyrimidin-5-yl]-N-(3-hydroxypyridin-2-yl)propanamide
  • 2-{[5-(1-benzofuran-2-yl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-fluorophenyl)acetamide
  • 7-(Tert-butyl)spiro[3.5]nonan-1-one
  • 3-[({[5-(1-benzofuran-2-yl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)amino]benzoic acid
  • 2-[(4,6-Dimethoxy-2-pyrimidinyl)oxy]-6-ethoxybenzoic acid
  • (3,4-Dihydroxybutyl)carbamic acid tert-butyl ester
  • 1-[3-(Chloromethyl)phenyl]-N,N-dimethylmethanamine;hydrochloride
  • [6-[(3R,5S)-3,5-dimethylpiperazin-1-yl]-5-methoxy-2,3-dihydroindol-1-yl]-[4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]phenyl]methanone
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