Name | N1-Phenyl-N4,N4-bis(4-(phenyl(m-tolyl)amino)phenyl)-N1-(m-tolyl)benzene-1,4-diamine |
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Synonyms |
4,4',4''-Tris[phenyl(m-tolyl)amino]triphenylamine
N-(3-Methylphenyl)-N',N'-bis{4-[(3-methylphenyl)(phenyl)amino]phenyl}-N-phenyl-1,4-benzenediamine 4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine 4,4,4" -Tris(N-3-MethylPhenyl-N-Phenyl-Amino)triPhenylamine 4,4',4" -Tris(N-3-methylphenyl-N-phenyl-amino)triphenylamine 4-N-(3-methylphenyl)-1-N,1-N-bis[4-(N-(3-methylphenyl)anilino)phenyl]-4-N-phenylbenzene-1,4-diamine 1,4-Benzenediamine, N-(3-methylphenyl)-N,N-bis[4-[(3-methylphenyl)phenylamino]phenyl]-N-phenyl- |
Density | 1.2±0.1 g/cm3 |
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Melting Point | 203-207ºC |
Molecular Formula | C57H48N4 |
Molecular Weight | 789.018 |
Exact Mass | 788.387878 |
PSA | 12.96000 |
LogP | 17.68 |
Index of Refraction | 1.700 |
Symbol |
GHS07 |
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Signal Word | Warning |
Hazard Statements | H315-H319-H335 |
Precautionary Statements | P261-P305 + P351 + P338 |
Hazard Codes | Xi |
Risk Phrases | 36/37/38 |
Safety Phrases | 26-36 |
RIDADR | NONH for all modes of transport |
~90% 124729-98-2 |
Literature: Tetrahedron Letters, , vol. 39, # 16 p. 2367 - 2370 |
~86% 124729-98-2 |
Literature: JP2005/350416 A, ; Page/Page column 41-42 ; |
~% 124729-98-2 |
Literature: Journal of the Chemical Society. Perkin Transactions 1, , # 20 p. 2548 - 2552 |