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

Modify Date: 2023-01-17 06:15:25

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

 Names

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

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 809.8±75.0 °C at 760 mmHg
Melting Point 245 °C(dec.)
Molecular Formula C48H46N2P2
Molecular Weight 712.86
Flash Point 443.5±37.1 °C
Exact Mass 712.313599
LogP 12.12
Vapour Pressure 0.0±2.8 mmHg at 25°C
Index of Refraction 1.609

 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]
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