Identification |
Name: | 1-(2-((2-((2-((2-(3-(Docosenyl)-2,5-dioxo-1-pyrrolidinyl)ethyl)amino)ethyl)amino)ethyl)amino)ethyl)-3-(octadecenyl)pyrrolidine-2,5-dione |
Synonyms: | 1-[2-[[2-[[2-[[2-[3-(docosenyl)-2,5-dioxo-1-pyrrolidinyl]ethyl]amino]ethyl]amino]ethyl]amino]ethyl]-3-(octadecenyl)pyrrolidine-2,5-dione;5-Pyrrolidinedione, 1-[2-[[2-[[2-[[2-[3-(docosenyl)-2,5-dioxo-1-pyrrolidinyl]ethyl]amino]ethyl] amin2 Octadecenylsuccinic, docosenylsuccinic tetraethylenepentamine diimide 2,5-pyrrolidinedione, 1-[2-[[2-[[2-[[2-[3-(docosenyl)-2,5-dioxo-1-pyrrolidinyl] ethyl]amino]ethyl]amino]ethyl]amino]ethyl]-3-(octadecenyl)- 2,5-Pyrrolidinedione,1-[2-[[2-[[2-[[2-[3-(docosenyl)-2,5-dioxo-1-pyrrolidinyl]ethyl]amino]ethyl] amino]ethyl]amino]ethyl]-3-(octadecenyl)- Octadecenylsuccinic,docosenylsuccinic tetraethylenepentamine diimide |
CAS: | 64051-46-3 |
EINECS: | 264-635-7 |
Molecular Formula: | C56H103N5O4 |
Molecular Weight: | 910.44812 |
InChI: | InChI=1/C56H103N5O4/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-52-50-54(63)61(56(52)65)48-46-59-44-42-57-41-43-58-45-47-60-53(62)49-51(55(60)64)39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h14,16,24,26,51-52,57-59H,3-13,15,17-23,25,27-50H2,1-2H3/b16-14+,26-24+ |
Molecular Structure: |
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Properties |
Flash Point: | 506.8°C |
Boiling Point: | 914.4°C at 760 mmHg |
Density: | 0.967g/cm3 |
Refractive index: | 1.498 |
Flash Point: | 506.8°C |
Safety Data |
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