(R)-(-)-α-<<(1-methylethyl)amino>methyl>benzenemethanol

Names

[ CAS No. ]:
14467-49-3

[ Name ]:
(R)-(-)-α-<<(1-methylethyl)amino>methyl>benzenemethanol

[Synonym ]:
(R)-(-)-2-(<N-isopropyl>-amino)-1-phenylethanol
R-(-)-2-(<N-isopropyl>-amino)-1-hydroxy-1-phenyl-ethane
(R)-(-)-α-[[(1-Methylethyl)amino]methyl]benzenemethanol
(R)-(-)-2-[(N-isopropyl)-amino]-1-phenylethanol
(R)-2-Isopropylamino-1-phenyl-ethanol
(R)-2-(isopropylamino)-1-phenylethanol
R-(-)-2-[(N-isopropyl)-amino]-1-hydroxy-1-phenyl-ethane

Chemical & Physical Properties

[ Molecular Formula ]:
C11H17NO

[ Molecular Weight ]:
179.25900

[ Exact Mass ]:
179.13100

[ PSA ]:
32.26000

[ LogP ]:
2.10890

Related Compounds

  • Methyl 3,4-dibromo-5-fluorophenylacetate
  • (3S)-3-Amino-3-(4-fluoronaphthalen-1-YL)propanoic acid
  • Methyl 3,5-dibromo-2-fluorophenylacetate
  • 3,4-Dibromo-2-fluorophenylacetonitrile
  • 3,5-Dibromo-4-fluorophenylacetonitrile
  • 3,6-Dibromo-2-fluorophenylacetonitrile
  • Ethyl 2,3-dibromopyridine-6-acetate
  • Methyl 2,5-dibromopyridine-3-acetate
  • Methyl 2-(3,5-dibromopyridin-2-yl)acetate
  • 5-Fluoro-4-(trifluoromethoxy)-1H-benzimidazole
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