Home > Name List By p > Propanediamide,N1-heptyl-N3,N3-bis[8-[[3-(heptylmethylamino)-1,3-dioxopropyl]amino]octyl]-N1-methyl-

CAS No 135734-39-3 , Propanediamide,N1-heptyl-N3,N3-bis[8-[[3-(heptylmethylamino)-1,3-dioxopropyl]amino]octyl]-N1-methyl-

  • Name: Propanediamide,N1-heptyl-N3,N3-bis[8-[[3-(heptylmethylamino)-1,3-dioxopropyl]amino]octyl]-N1-methyl-
  • Synonyms: ETH 7025;Propanediamide,N-heptyl-N',N'-bis[8-[[3-(heptylmethylamino)-1,3-dioxopropyl]amino]octyl]-N-methyl-(9CI);Propanediamide,N1-heptyl-N3,N3-bis[8-[[3-(heptylmethylamino)-1,3-dioxopropyl]amino]octyl]-N1-methyl-;
  • CAS Registry Number:
  • Transport: UN 2056 3/PG 2
  • Flash Point: -17 °C
  • Boiling Point: 961.6°C at 760 mmHg
  • Density: 0.996g/cm3
  • Refractive index: 1.491
  • Safety Statements: 16-26-29-33-36
  • Hazard Symbols: F,Xi
  • Flash Point: -17 °C
  • EINECS: 203-726-8
  • Molecular Weight: 863.31
  • InChI: InChI=1/C49H94N6O6/c1-7-10-13-22-29-36-52(4)46(58)41-44(56)50-34-27-20-16-18-25-32-39-55(49(61)43-48(60)54(6)38-31-24-15-12-9-3)40-33-26-19-17-21-28-35-51-45(57)42-47(59)53(5)37-30-23-14-11-8-2/h7-43H2,1-6H3,(H,50,56)(H,51,57)
  • Risk Statements: 11-19-36/37
  • Molecular Formula: C49H94N6O6
  • Molecular Structure:CAS No:135734-39-3 Propanediamide,N1-heptyl-N3,N3-bis[8-[[3-(heptylmethylamino)-1,3-dioxopropyl]amino]octyl]-N1-methyl-

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