(R*,S*)-3-Chloro-α-[1-[(1,1-dimethylethyl)amino]ethyl]benzenemethanol

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Names

[ CAS No. ]:
99102-04-2

[ Name ]:
(R*,S*)-3-Chloro-α-[1-[(1,1-dimethylethyl)amino]ethyl]benzenemethanol

Chemical & Physical Properties

[ Density]:
1.078

[ Boiling Point ]:
347.2ºC at 760 mmHg

[ Molecular Formula ]:
C13H20ClNO

[ Molecular Weight ]:
241.75700

[ Exact Mass ]:
241.12300

[ PSA ]:
32.26000

[ LogP ]:
3.54090

[ Index of Refraction ]:
1.527

Related Compounds

  • 2-(4-(Perfluorophenyl)pyrimidin-5-yl)acetic acid
  • 5-Phenyl-4-(trifluoromethoxy)-1H-pyrrolo[2,3-b]pyridine
  • 4-(Aminomethyl)-5-(difluoromethyl)-6-fluoropicolinic acid
  • (4-(Difluoromethyl)-6-fluoro-3-(trifluoromethyl)pyridin-2-yl)methanol
  • 4-(Difluoromethyl)-6-hydroxy-3-iodopyridine-2-sulfonamide
  • 4-(Aminomethyl)-5-(difluoromethyl)-6-methylpicolinic acid
  • 2-(4-(Aminomethyl)-3-(difluoromethyl)-6-(trifluoromethyl)pyridin-2-yl)acetonitrile
  • (3-(Difluoromethyl)-2-iodo-6-(trifluoromethyl)pyridin-4-yl)methanamine
  • 4-(Difluoromethyl)-6-methoxy-3-methylpicolinic acid
  • 4-(Difluoromethyl)picolinamide
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