[1-(7-Chloroquinolin-8-yl)-2,2-difluorocyclopropyl]methanamine

Names

[ CAS No. ]:
2228497-38-7

[ Name ]:
[1-(7-Chloroquinolin-8-yl)-2,2-difluorocyclopropyl]methanamine

Chemical & Physical Properties

[ Molecular Formula ]:
C13H11ClF2N2

[ Molecular Weight ]:
268.69

Related Compounds

  • 4-{[(Tert-butoxy)carbonyl]amino}-2-hydroxy-3,3,5-trimethylhexanoic acid
  • tert-butyl N-[3-amino-2-(4-fluoro-3-nitrophenyl)propyl]carbamate
  • tert-butyl N-[1-(3-amino-2,2-dimethylcyclopropyl)-2,2-dimethylpropyl]carbamate
  • tert-butyl N-[2-amino-2-(4-methyl-3-nitrophenyl)ethyl]carbamate
  • 2-{2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methoxybutanamido]cyclopentyl}acetic acid
  • 3-(2,6-Difluoro-3-nitrophenyl)propane-1-thiol
  • 3-{N-benzyl-1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]formamido}propanoic acid
  • (3R)-3-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopentyl}formamido)pentanoic acid
  • 3-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,3-thiazol-5-yl}formamido)-2-methylbutanoic acid
  • 2-cyclopropyl-2-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,3-thiazol-5-yl}formamido)propanoic acid
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