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CS-W001157 4
Total: USD 88.00

N1-(2-Aminoethyl)propane-1,3-diamine

  • CAS No. 13531-52-7

  • Cat. No. CS-0077151
  • Purity≥98%
  • MDL No.MFCD00008211
  • AREC Toxic Substance

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

N1-(2-Aminoethyl)propane-1,3-diamine|CS-0077151

Structure of 13531-52-7

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General Information

  • CAS No. 13531-52-7
  • Cat. No. CS-0077151
  • Purity ≥98%
  • MDL No. MFCD00008211
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₁₅N₃
  • Molecular Weight 117.19
  • Synonym(s) Ndelta~-(2-Aminoethyl)Propane-1,3-Diamine
  • SMILES NCCCNCCN

Synthesis

  • Route1
    • null|null
      22584-31-2
    • ~85%
    • In-stock
      N1-(2-Aminoethyl)propane-1,3-diamine|CS-0077151
      13531-52-7

    References

    • Granier, Colin; Guilard, Roger Tetrahedron, 1995 , vol. 51, # 4 p. 1197 - 1208
  • Route2
    • null|null
      107-15-3
    • null|null
      109-76-2
    • ~%
    • null|null
      110-85-0
    • In-stock
      Homopiperazine|CS-W007768
      505-66-8
    • In-stock
      N1-(2-Aminoethyl)propane-1,3-diamine|CS-0077151
      13531-52-7
    • null|null
      111-40-0

    References

    • WO2012/64483 A1, ; Page/Page column 18-20 ;
  • Route3
    • 3-({2-[(2-cyanoethyl)amino]ethyl}amino)propanenitrile|CS-0218873
      3217-00-3
    • null|null
      56576-72-8
    • null|null
      22584-31-2
    • ~%
    • null|null
      79506-61-9
    • In-stock
      N1-(2-Aminoethyl)propane-1,3-diamine|CS-0077151
      13531-52-7
    • In-stock
      N1,N1'-(Ethane-1,2-diyl)bis(propane-1,3-diamine)|CS-W017488
      10563-26-5

    References

    • US2008/194857 A1, ; Page/Page column 3-4 ;

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05,GHS06
Signal Word : Danger
UN#: 2735
Class : 8
Packing Group : Ⅱ
Hazard Statements : H302-H310-H314-H317-H402
Precautionary Statements : P260-P261-P262-P264-P270-P272-P273-P280-P301+P330+P331-P302+P352-P304+P340-P330-P361+P364-P362+P364-P363-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   64.07
  • LogP   -1.1165
  • H_Acceptors   3
  • H_Donors   3
  • Rotatable_Bonds   5

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