N,N'-Bis(tri-p-tolylphosphoranylidene)benzene-1,4-diamine

Modify Date: 2024-08-23 14:18:35

N,N'-Bis(tri-p-tolylphosphoranylidene)benzene-1,4-diamine structure	Common Name	N,N'-Bis(tri-p-tolylphosphoranylidene)benzene-1,4-diamine
	CAS Number	51870-56-5	Molecular Weight	712.86
	Density	1.1±0.1 g/cm3	Boiling Point	809.8±75.0 °C at 760 mmHg
	Molecular Formula	C₄₈H₄₆N₂P₂	Melting Point	245 °C(dec.)
	MSDS	N/A	Flash Point	443.5±37.1 °C

Name	N,N'-Bis(tri-p-tolylphosphoranylidene)benzene-1,4-diamine
Synonym	More Synonyms

1,4-Benzenediamine, N1,N4-bis[tris(4-methylphenyl)phosphoranylidene]-

1,1,1-tris(4-methylphenyl)-N-(4-{[tris(4-methylphenyl)--phosphanylidene]amino}phenyl)--phosphanimine

(1,4-Phenylenediazanylylidene)bis[tris(4-methylphenyl)phosphorane]|PhIm

(1,4-Phenylenedinitrilo)bis[tris(4-methylphenyl)phosphorane]

Names