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CS-W001157 4
Total: USD 88.00

N1-benzyl-N2-phenylethane-1,2-diamine

  • CAS No. 58077-34-2

  • Cat. No. CS-0326938
  • Purity≥98%
  • MDL No.None

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

N1-benzyl-N2-phenylethane-1,2-diamine|CS-0326938

Structure of 58077-34-2

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General Information

  • CAS No. 58077-34-2
  • Cat. No. CS-0326938
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₅H₁₈N₂
  • Molecular Weight 226.32
  • Synonym(s) N-benzyl-N'-phenylethane-1,2-diamine
  • SMILES C1=CC=C(C=C1)CNCCNC2=CC=CC=C2

Synthesis

  • Route1
    • null|null
      13670-23-0
    • ~97%
    • In-stock
      N1-benzyl-N2-phenylethane-1,2-diamine|CS-0326938
      58077-34-2

    References

    • Bhatia, Pramila A.; Brooks, Clint D. W.; Basha, Anwer; Ratajczyk, James D.; Gunn, Bruce P.; Bouska, Jennifer B.; Lanni, Carmine; Young, Patrick R.; Bell, Randy L.; Carter, George W. Journal of Medicinal Chemistry, 1996 , vol. 39, # 20 p. 3938 - 3950
  • Route2
    • 3-Benzyloxazolidin-2-one|CS-0886418
      2510-33-0
    • null|null
      142-04-1
    • ~64%
    • In-stock
      N1-benzyl-N2-phenylethane-1,2-diamine|CS-0326938
      58077-34-2

    References

    • Poindexter, Graham S.; Owens, Donald A.; Dolan, Peter L.; Woo, Edmund Journal of Organic Chemistry, 1992 , vol. 57, # 23 p. 6257 - 6265
  • Route3
    • null|null
      206753-52-8
    • ~80%
    • In-stock
      N1-benzyl-N2-phenylethane-1,2-diamine|CS-0326938
      58077-34-2

    References

    • Dinsmore, Christopher J.; Bergman, Jeffrey M. Journal of Organic Chemistry, 1998 , vol. 63, # 12 p. 4131 - 4134

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   24.06
  • LogP   2.8883
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   6

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