1032571-01-9

1032571-01-9 structure
1032571-01-9 structure

Name 6-(4,5-Dihydro-1H-imidazol-2-yl)-2-methoxy-3-[3-(4-morpholinyl)propoxy]aniline
Synonyms Benzenamine, 6-(4,5-dihydro-1H-imidazol-2-yl)-2-methoxy-3-[3-(4-morpholinyl)propoxy]-
6-(4,5-Dihydro-1H-imidazol-2-yl)-2-methoxy-3-[3-(4-morpholinyl)propoxy]aniline
Density 1.3±0.1 g/cm3
Boiling Point 521.4±60.0 °C at 760 mmHg
Molecular Formula C17H26N4O3
Molecular Weight 334.413
Flash Point 269.1±32.9 °C
Exact Mass 334.200500
LogP -0.98
Vapour Pressure 0.0±1.4 mmHg at 25°C
Index of Refraction 1.613
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