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68479-01-6

68479-01-6 structure
68479-01-6 structure

Name N-{3-[(3,6-Dimethyl-2-propyloctyl)oxy]propyl}-N,N'-bis(isopropenyloxy)-1,3-propanediamine
Synonyms EINECS 270-849-1
1,3-Propanediamine, N1-[3-[(3,6-dimethyl-2-propyloctyl)oxy]propyl]-N1,N3-bis[(1-methylethenyl)oxy]-
N-{3-[(3,6-Dimethyl-2-propyloctyl)oxy]propyl}-N,N'-bis(isopropenyloxy)-1,3-propanediamine
Density 0.9±0.1 g/cm3
Boiling Point 485.0±55.0 °C at 760 mmHg
Molecular Formula C25H50N2O3
Molecular Weight 426.676
Flash Point 247.1±31.5 °C
Exact Mass 426.382141
LogP 8.84
Vapour Pressure 0.0±1.2 mmHg at 25°C
Index of Refraction 1.466
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