rel-(2R,3R)-N2,N3-Diethyl-2,3-butanediamine

Names

[ CAS No. ]:
4869-56-1

[ Name ]:
rel-(2R,3R)-N2,N3-Diethyl-2,3-butanediamine

Chemical & Physical Properties

[ Molecular Formula ]:
C8H20N2

[ Molecular Weight ]:
144.26

Related Compounds

  • Methyl 3-[(pentan-3-yl)amino]cyclobutane-1-carboxylate
  • CID 161937364
  • 3-((Trimethylsilyl)ethynyl)bicyclo[3.1.0]hexan-3-ol
  • 1-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-4-methylpentanoyl}-4-methylpyrrolidine-3-carboxylic acid
  • 1-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-4-methylpentanoyl}-3-methylpyrrolidine-2-carboxylic acid
  • 2-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-4-methyl-N-[2-(methylsulfanyl)ethyl]pentanamido}acetic acid
  • 1-[3-cyclopropyl-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-3-methylpyrrolidine-3-carboxylic acid
  • 1-[3-cyclopropyl-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-2-methylpyrrolidine-2-carboxylic acid
  • 3-cyclopropyl-4-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanamido]butanoic acid
  • 3-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]methyl}-4-methylpentanoic acid
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