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CS-W001157 4
Total: USD 88.00

N,N'-(Ethane-1,2-diyl)bis(1-phenylmethanimine)

  • CAS No. 104-71-2

  • Cat. No. CS-0137241
  • Purity≥98%
  • MDL No.None

*For research and further manufacturing use only, not for direct human use.

N,N'-(Ethane-1,2-diyl)bis(1-phenylmethanimine)|CS-0137241

Structure of 104-71-2

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General Information

  • CAS No. 104-71-2
  • Cat. No. CS-0137241
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₆H₁₆N₂
  • Molecular Weight 236.31
  • Synonym(s) N,N'-Dibenzylideneethylenediamine
  • SMILES C1(/C=N/CC/N=C/C2=CC=CC=C2)=CC=CC=C1

Synthesis

  • Route1
    • null|null
      107-15-3
    • In-stock
      Benzyl alcohol|CS-4355
      100-51-6
    • ~93%
    • In-stock
      N,N'-(Ethane-1,2-diyl)bis(1-phenylmethanimine)|CS-0137241
      104-71-2

    References

    • Lan, Yung-Syuan; Liao, Bei-Sih; Liu, Yi-Hong; Peng, Shie-Ming; Liu, Shiuh-Tzung European Journal of Organic Chemistry, 2013 , # 23 p. 5160 - 5164
  • Route2
    • null|null
      100-52-7
    • null|null
      107-15-3
    • ~97%
    • In-stock
      N,N'-(Ethane-1,2-diyl)bis(1-phenylmethanimine)|CS-0137241
      104-71-2

    References

    • Menage, Stephane; Galey, Jean-Baptiste; Dumats, Jacqueline; Hussler, Georges; Seite, Michel; Luneau, Isabelle Gautier; Chottard, Genevieve; Fontecave, Marc Journal of the American Chemical Society, 1998 , vol. 120, # 51 p. 13370 - 13382
  • Route3
    • null|null
      107-15-3
    • null|null
      4222-25-7
    • ~67%
    • In-stock
      N,N'-(Ethane-1,2-diyl)bis(1-phenylmethanimine)|CS-0137241
      104-71-2

    References

    • Moss, Robert A.; Cox, D. Phillip; Tomioka, Hideo Tetrahedron Letters, 1984 , vol. 25, # 10 p. 1023 - 1026

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07,GHS09
Signal Word : Warning
UN#: 3077
Class : 9
Packing Group : Ⅲ
Hazard Statements : H302-H400-H410
Precautionary Statements : P264-P270-P273-P391-P501

Quality Control

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Computational Chemistry Data

  • TPSA   24.72
  • LogP   3.2246
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   5

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