Substance Profile

(R,S)-1,2-Butane diamine

  • Molecular Formula: C4H12N2
  • Element System: C-H-N
  • CAS-RN: 4426-48-6, 58117-06-9
  • InChI: InChI=1S/C4H12N2/c1-2-4(6)3-5/h4H,2-3,5-6H2,1H3/t4-/m1/s1
  • InChI Key: ULEAQRIQMIQDPJ-SCSAIBSYSA-N

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Properties appearing with (R,S)-1,2-Butane diamine

Chemical Properties + Synthesis

  • Molecular Weight: 88.1528
  • Calculated Log P: -0.466
  • Rotatable Bonds: 5
  • H Acceptors: 2
  • H Donators: 2
  • Reactions having this substance as a reactant: 2
  • Reactions having this substance as a product: –
  • Journal articles containing this substance: 1
  • Patents containing this substance: 5
  • Other publications containing this substance: –
  • Suppliers: Otava

Data from SPRESIweb

3D Interactive Structure