rel-(1R,2S)-1-Methyl-2,3-dihydro-1H-inden-2-amine

Names

[ CAS No. ]:
117213-83-9

[ Name ]:
rel-(1R,2S)-1-Methyl-2,3-dihydro-1H-inden-2-amine

Chemical & Physical Properties

[ Molecular Formula ]:
C10H13N

[ Molecular Weight ]:
147.22

Related Compounds

  • 2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]-3,3,3-trifluoro-2-methylpropanoic acid
  • 4-cyclohexyl-5-(1,2-oxazol-4-yl)-4H-1,2,4-triazole-3-thiol
  • Methyl 2-[1-(trifluoromethyl)cyclopropyl]pyridine-4-carboxylate
  • N-{[4-chloro-3-(trifluoromethyl)phenyl]methyl}hydroxylamine
  • Methyl 4-methoxy-3-(2-oxoethyl)benzoate
  • 2-bromo-6-ethoxy-4-[(3R)-3-hydroxybutyl]phenol
  • (2R)-2-(heptan-4-yl)oxirane
  • 3-Amino-1-(heptan-4-yl)cyclobutane-1-carboxylic acid
  • 2-(Difluoromethyl)-3-hydrazinyl-7-methoxyquinoline
  • 7-Chloro-2-cyclopentyl-3-hydrazinylquinoline
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