6-(4,5-Dihydro-1H-imidazol-2-yl)-2-methoxy-3-[3-(4-morpholinyl)propoxy]aniline

Modify Date: 2024-02-08 16:41:48

6-(4,5-Dihydro-1H-imidazol-2-yl)-2-methoxy-3-[3-(4-morpholinyl)propoxy]aniline Structure
6-(4,5-Dihydro-1H-imidazol-2-yl)-2-methoxy-3-[3-(4-morpholinyl)propoxy]aniline structure
Common Name 6-(4,5-Dihydro-1H-imidazol-2-yl)-2-methoxy-3-[3-(4-morpholinyl)propoxy]aniline
CAS Number 1032571-01-9 Molecular Weight 334.413
Density 1.3±0.1 g/cm3 Boiling Point 521.4±60.0 °C at 760 mmHg
Molecular Formula C17H26N4O3 Melting Point N/A
MSDS N/A Flash Point 269.1±32.9 °C

 Names

Name 6-(4,5-Dihydro-1H-imidazol-2-yl)-2-methoxy-3-[3-(4-morpholinyl)propoxy]aniline
Synonym More Synonyms

 Chemical & Physical Properties

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

 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
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