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CS-W001157 4
Total: USD 88.00

Benzyl[2-(benzylamino)ethyl]amine dihydrochloride

  • CAS No. 3412-76-8

  • Cat. No. CS-0246379
  • Purity≥98%
  • MDL No.None

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

Benzyl[2-(benzylamino)ethyl]amine dihydrochloride|CS-0246379

Structure of 3412-76-8

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General Information

  • CAS No. 3412-76-8
  • Cat. No. CS-0246379
  • Purity ≥98%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₆H₂₂Cl₂N₂
  • Molecular Weight 313.27
  • Synonym(s) N,N'-dibenzylethane-1,2-diamine Dihydrochloride
  • SMILES [H]Cl.[H]Cl.C1(CNCCNCC2=CC=CC=C2)=CC=CC=C1

Synthesis

  • Route1
    • null|null
      100-52-7
    • null|null
      107-15-3
    • ~66%
    • null|null
      4597-81-3
    • Benzyl[2-(benzylamino)ethyl]amine dihydrochloride|CS-0246379
      3412-76-8

    References

    • Pallavicini, Marco; Valoti, Ermanno; Piccolo, Oreste Journal of Chemical Research, Synopses, 1995 , # 11 p. 472 - 473
  • Route2
    • null|null
      74677-20-6
    • ~90%
    • Benzyl[2-(benzylamino)ethyl]amine dihydrochloride|CS-0246379
      3412-76-8
    • null|null
      78617-23-9

    References

    • Lloyd, Douglas; Vincent, Colin A.; Walton, David J. Journal of the Chemical Society, Perkin Transactions 2: Physical Organic Chemistry (1972-1999), 1981 , p. 801 - 805
  • Route3
    • null|null
      71201-44-0
    • ~%
    • Benzyl[2-(benzylamino)ethyl]amine dihydrochloride|CS-0246379
      3412-76-8

    References

    • Lloyd, Douglas; Vincent, Colin A.; Walton, David J. Journal of the Chemical Society, Perkin Transactions 2: Physical Organic Chemistry (1972-1999), 1981 , p. 801 - 805

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-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   24.06
  • LogP   3.4096
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   7

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