N-(2-Morpholinobutyryl)-2-phenyl-1-indanamine

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Names

[ CAS No. ]:
63992-13-2

[ Name ]:
N-(2-Morpholinobutyryl)-2-phenyl-1-indanamine

[Synonym ]:
2-[Bis(3,5-di-tert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)cyclopropylidene]-1H-indene-1,3(2H)-dione
2-(Bis(3,5-bis(1,1-dimethylethyl)-4-oxo-2,5-cyclohexadien-1-ylidene)cyclopropylidene)-1H-indene-1,3(2H)-dione
1H-Indene-1,3(2H)-dione, 2-(bis(3,5-bis(1,1-dimethylethyl)-4-oxo-2,5-cyclohexadien-1-ylidene)cyclopropylidene)-
1H-Indene-1,3(2H)-dione, 2-[2,3-bis[3,5-bis(1,1-dimethylethyl)-4-oxo-2,5-cyclohexadien-1-ylidene]cyclopropylidene]-
2-[2,3-Bis[3,5-bis(1,1-dimethylethyl)-4-oxo-2,5-cyclohexadien-1-ylidene]cyclopropylidene]-1H-indene-1,3(2H)-dione
2-{Bis[3,5-bis(2-methyl-2-propanyl)-4-oxo-2,5-cyclohexadien-1-ylidene]cyclopropylidene}-1H-indene-1,3(2H)-dione

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
642.0±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C40H44O4

[ Molecular Weight ]:
588.775

[ Flash Point ]:
288.4±17.1 °C

[ Exact Mass ]:
588.323975

[ LogP ]:
8.47

[ Vapour Pressure ]:
0.0±1.9 mmHg at 25°C

[ Index of Refraction ]:
1.621


Related Compounds

  • N-(2-Morpholinopropionyl)-2-phenyl-1-indanamine
  • N-[2-(Dimethylamino)butyryl]-2-phenyl-1-indanamine
  • N-[2-(Dimethylamino)propionyl]-2-phenyl-1-indanamine
  • 2,2,2-trifluoro-N-(2-(2-phenyl-1-(phenylsulfonyl)vinyl)phenyl)acetamide
  • N-(2-methyl-2-phenyl-1,3,5,6,8,8a-hexahydroindolizin-7-ylidene)hydroxylamine
  • N-(2-oxo-2-phenyl-1-pyrimidin-4-ylsulfanylethyl)benzamide