[1-[(N,N-dimethylamino)methyl]indol-2-yl](p-methoxyphenyl)methanol

Names

[ CAS No. ]:
126754-48-1

[ Name ]:
[1-[(N,N-dimethylamino)methyl]indol-2-yl](p-methoxyphenyl)methanol

Chemical & Physical Properties

[ Molecular Formula ]:
C19H22N2O2

[ Molecular Weight ]:
310.39000

[ Exact Mass ]:
310.16800

[ PSA ]:
37.63000

[ LogP ]:
3.25070

Precursor & DownStream

Precursor

DownStream

  • 1H-indol-2-yl-(4-methoxyphenyl)methanol

Related Compounds

  • 5-(4-Chlorothiophen-2-yl)-1,3-oxazolidin-2-one
  • [1-(4-Chlorothiophen-2-yl)cyclopropyl]methanamine
  • Methyl 4-[1-(aminooxy)ethyl]-2-chlorobenzoate
  • [2-(5-Chloropyridin-2-yl)cyclopropyl]methanamine
  • N-[(6-chloro-1-methyl-1H-indol-3-yl)methyl]-N-methylhydroxylamine
  • 2-(3-tert-butyl-1-methyl-1H-pyrazol-5-yl)-2-methylpropan-1-amine
  • 1-[1-(Pentan-3-yl)cyclopropyl]ethan-1-ol
  • 3-{3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-azabicyclo[2.2.2]octan-3-yl]-1,2,4-oxadiazol-5-yl}propanoic acid
  • rac-(3R,4S)-4-(4-bromo-2-fluorophenyl)pyrrolidine-3-carboxylic acid
  • rac-(3R,4S)-1-[(benzyloxy)carbonyl]-4-(2,5-dimethoxyphenyl)pyrrolidine-3-carboxylic acid
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