1-[[[(aminophenyl)methyl]phenyl]amino]-3-phenoxypropan-2-ol

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Names

[ CAS No. ]:
84878-42-2

[ Name ]:
1-[[[(aminophenyl)methyl]phenyl]amino]-3-phenoxypropan-2-ol

Chemical & Physical Properties

[ Density]:
1.202g/cm3

[ Boiling Point ]:
605.8ºC at 760 mmHg

[ Molecular Formula ]:
C22H24N2O2

[ Molecular Weight ]:
348.43800

[ Flash Point ]:
320.2ºC

[ Exact Mass ]:
348.18400

[ PSA ]:
67.51000

[ LogP ]:
4.36560

[ Index of Refraction ]:
1.655

Related Compounds

  • 3-Iodo-5-methoxy-2-methylimidazo[1,2-a]pyridine
  • 6-Bromo-2-cyclopropylimidazo[1,2-a]pyrazine
  • 1-Benzyl-3-(((S)-pyrrolidin-3-yl)oxy)piperidine
  • 3-(Prop-2-enamido)bicyclo[2.2.1]heptane-2-carboxamide
  • 4-Bromo-7-methylindole-3-carbaldehyde
  • 1-(4-Methoxypyrazolo[1,5-a]pyridin-3-yl)ethan-1-one
  • 2-((Benzyloxy)carbonyl)-5-(tert-butoxycarbonyl)-2,5-diazabicyclo[2.2.2]octane-1-carboxylic acid
  • 8-Fluoro-6-isoquinolinecarbonitrile
  • (S)-(9H-Fluoren-9-yl)methyl (2-((tert-butyldimethylsilyl)oxy)-3-oxopropyl)carbamate
  • 1-(3-Oxabicyclo[4.1.0]heptan-7-yl)-2-chloroethan-1-one
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