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

Names

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

[Synonym ]:
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

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

Related Compounds

tert-Butyl 2-(5-bromo-1,3,4-thiadiazol-2-yl)-2,7-diazaspiro[3.5]nonane-7-carboxylate
4-[3-(methoxymethyl)-4H-1,2,4-triazol-4-yl]piperidine
(5-Cyano-8-cyclopropyl-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridin-6-yl) trifluoromethanesulfonate
3-Fluoro-4-(2-amino-3-chloropyridine-4-oxy)aniline
2,3-dimethyl-2H-thieno[3,2-c]pyrazole
4-Chloro-6,7-difluoro-1H-pyrrolo[3,4-c]pyridin-3(2H)-one
tert-Butyl 4-chloro-6,7-difluoro-3-oxo-1H-pyrrolo[3,4-c]pyridine-2(3H)-carboxylate
N4-(3,4-dichloro-2-fluorophenyl)-7-methoxyquinazoline-4,6-diamine
2-(2-Chloropyridin-3-yl)-2-methylpropanenitrile
7-Methoxyquinolin-2-yl trifluoromethanesulfonate

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