(-)-(βR)-β-{[(1E)-(2-methoxyphenyl)methylene]amino}benzeneethanol

Names

[ CAS No. ]:
702684-12-6

[ Name ]:
(-)-(βR)-β-{[(1E)-(2-methoxyphenyl)methylene]amino}benzeneethanol

Chemical & Physical Properties

[ Molecular Formula ]:
C16H17NO2

[ Molecular Weight ]:
255.31200

[ Exact Mass ]:
255.12600

[ PSA ]:
41.82000

[ LogP ]:
2.84770

Precursor & DownStream

Precursor

DownStream

  • (R)-2-(1-Aminoethyl)phenol

Related Compounds

  • N-(2-hydroxycyclopentyl)-N-methylacetamide
  • 2-Chloro-4-[(4-methoxy-2-methylphenyl)amino]-3-pyridinecarbonitrile
  • 2-Chloro-4-[[4-(cyclobutyloxy)-2-methylphenyl]amino]-3-pyridinecarbonitrile
  • Tert-butyl (1-hydroxy-2-methylpropan-2-yl)(2-methoxyethyl)carbamate
  • 2-((3-(3-Methyl-4-nitrophenoxy)benzyl)oxy)benzonitrile
  • 2-Chloro-4-[[4-(cyclohexyloxy)-2-methylphenyl]amino]-3-pyridinecarbonitrile
  • 2-Chloro-4-[(4-hydroxy-2-methylphenyl)amino]-3-pyridinecarbonitrile
  • (Z)-4-((tert-Butoxycarbonyl)amino)-2-chlorobut-2-enoic acid
  • N-(2-fluorocyclopentyl)pyrimidin-2-amine
  • 3-(Propan-2-yloxy)aniline hydrochloride
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