rel-(I+/-S)-I+/--[(1R)-1-Amino-3-methylbutyl]-2-methylbenzenemethanol

Names

[ CAS No. ]:
103686-72-2

[ Name ]:
rel-(I+/-S)-I+/--[(1R)-1-Amino-3-methylbutyl]-2-methylbenzenemethanol

Chemical & Physical Properties

[ Molecular Formula ]:
C13H21NO

[ Molecular Weight ]:
207.31

Related Compounds

  • 1-[4-(Butan-2-yloxy)phenyl]piperazine
  • 4-[2-[4-(1-Piperazinyl)phenoxy]ethyl]morpholine
  • 3-[(Butylethylamino)sulfonyl]-5-fluoro-4-methylbenzoic acid
  • Benzoic acid, 3-[(cyclopropylmethylamino)sulfonyl]-5-fluoro-4-methyl-
  • 2-(2-acetamidothiazol-4-yl)-N-(4-(pyridin-3-yl)thiazol-2-yl)acetamide
  • 2-(2-acetamidothiazol-4-yl)-N-(4-(furan-2-yl)thiazol-2-yl)acetamide
  • N-((1H-benzo[d]imidazol-2-yl)methyl)-2-(2-acetamidothiazol-4-yl)acetamide
  • 2-(2-acetamidothiazol-4-yl)-N-((3-phenyl-1,2,4-oxadiazol-5-yl)methyl)acetamide
  • 2-(2-acetamidothiazol-4-yl)-N-(2-(4-fluorophenoxy)ethyl)acetamide
  • N-(4-(2-oxo-2-(4-(pyridin-2-yl)piperazin-1-yl)ethyl)thiazol-2-yl)acetamide