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

Names

[ CAS No. ]:
1032571-01-9

[ 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

  • 2-[5-(Trifluoromethyl)furan-2-yl]acetaldehyde
  • 3-(Cyclohex-3-en-1-yloxy)pyrrolidine
  • 6-ethenyl-4-methyl-3,4-dihydro-2H-1,4-benzoxazine
  • 4-(Furan-2-yl)pyrrolidin-3-ol
  • 4-Amino-4-(1-hydroxy-3-methylcyclohexyl)-1lambda6-thiane-1,1-dione
  • rac-(3R,4S)-4-(4-bromo-1,3-thiazol-5-yl)oxolan-3-ol
  • rac-(3R,4S)-4-pentylpyrrolidin-3-ol
  • 3-(2-Aminoethyl)-4-(propan-2-yl)oxolan-3-ol
  • 3-[Amino(cyclopentyl)methyl]oxolan-3-ol
  • rac-2-[(2R,6R)-6-methylpiperidin-2-yl]ethan-1-ol hydrochloride, cis
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