2-(3-Aminoazetidin-1-yl)butanenitrile

Names

[ CAS No. ]:
1487358-00-8

[ Name ]:
2-(3-Aminoazetidin-1-yl)butanenitrile

Chemical & Physical Properties

[ Molecular Formula ]:
C7H13N3

[ Molecular Weight ]:
139.20

Related Compounds

  • 3-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]-4,4-difluorobutanoic acid
  • 3-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]pentanamido}-4,4-difluorobutanoic acid
  • 2-{1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrazole-4-amido]cyclobutyl}acetic acid
  • 1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoyl]-3-methylpiperidine-4-carboxylic acid
  • 1-(propan-2-yl)-5-(propane-2-sulfonyl)-1H-pyrazole-4-carbaldehyde
  • 5-methanesulfonyl-1-(2,2,2-trifluoroethyl)-1H-pyrazole-4-carbaldehyde
  • Tert-butyl 2-formyl-2-(thiolan-3-yl)pyrrolidine-1-carboxylate
  • 4-methyl-2-propyl-N-{[4-(1H-1,2,4-triazol-1-yl)phenyl]methyl}-1,3-thiazole-5-carboxamide
  • methyl 2-[(1S)-2-amino-1-{[(tert-butoxy)carbonyl]amino}ethyl]-1,3-oxazole-5-carboxylate
  • 2-[(1S)-2-amino-1-{[(tert-butoxy)carbonyl]amino}ethyl]-1,3-oxazole-5-carboxylic acid
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