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

Modify Date: 2024-04-06 15:52:27

N-(2-Morpholinobutyryl)-2-phenyl-1-indanamine structure	Common Name	N-(2-Morpholinobutyryl)-2-phenyl-1-indanamine
	CAS Number	63992-13-2	Molecular Weight	588.775
	Density	1.2±0.1 g/cm3	Boiling Point	642.0±55.0 °C at 760 mmHg
	Molecular Formula	C₄₀H₄₄O₄	Melting Point	N/A
	MSDS	N/A	Flash Point	288.4±17.1 °C

Name	2-[Bis(3,5-di-tert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)cyclopropylidene]-1H-indene-1,3(2H)-dione
Synonym	More Synonyms

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

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