Identification |
Name: | Phenol,2-[[(6-aminohexyl)amino]methyl]-4-nonyl-6-[[[3-[[3-(tridecyloxy)propyl]amino]propyl]amino]methyl]-,branched |
Synonyms: | n-{3-[({3-[(3-{[2-(2-ethylbutyl)heptyl]oxy}propyl)amino]propyl}amino)methyl]-2-methyl-5-nonylbenzyl}hexane-1,6-diamine;AC1L3DEH;AC1Q58GQ;AR-1K4644;N'-[[3-[[3-[3-[2-(2-ethylbutyl)heptoxy]propylamino]propylamino]methyl]-2-methyl-5-nonylphenyl]methyl]hexane-1,6-diamine;Phenol, 2-(((6-aminohexyl)amino)methyl)-4-nonyl-6-(((3-((3-(tridecyloxy)propyl)amino)propyl)amino)methyl)-, branched |
CAS: | 99363-36-7 |
Molecular Formula: | C43H84N4O |
Molecular Weight: | 673.1533 |
InChI: | InChI=1/C43H84N4O/c1-6-10-12-13-14-15-19-24-40-33-42(35-46-27-21-17-16-20-26-44)38(5)43(34-40)36-47-29-22-28-45-30-23-31-48-37-41(25-18-11-7-2)32-39(8-3)9-4/h33-34,39,41,45-47H,6-32,35-37,44H2,1-5H3 |
Molecular Structure: |
|
Properties |
Flash Point: | 395.2°C |
Boiling Point: | 729.8°C at 760 mmHg |
Density: | 0.913g/cm3 |
Refractive index: | 1.494 |
Flash Point: | 395.2°C |
Safety Data |
|
|