Name | 1-N,1-N'-dinaphthalen-2-yl-4-N-[4-(N-naphthalen-2-ylanilino)phenyl]-1-N,1-N',4-N-triphenylcyclohexa-2,4-diene-1,1,4-triamine |
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Synonyms |
N-(2-Naphthyl)-N',N'-bis{4-[2-naphthyl(phenyl)amino]phenyl}-N-phenyl-1,4-benzenediamine
1,4-Benzenediamine, N-2-naphthalenyl-N,N-bis[4-(2-naphthalenylphenylamino)phenyl]-N-phenyl- 4,4',4''-tris(N,N-(2-naphtyl)phenylamino)triphenylamine 2-TNATA,2TNATA I06-1796 4,4',4''-Tris[2-naphthyl(phenyl)amino]triphenylamine 4,4',4" -Tris(N-(2-naphthyl)-N-phenyl-amino)triphenylamine N1,N1'-bis(2-naphthalenyl)-N4-[4-[N-(2-naphthalenyl)anilino]phenyl]-N1,N1',N4-triphenylcyclohexa-2,4-diene-1,1,4-triamine 4,4',4''-tris[(N-(2-naphthyl)-N-phenyl amino)-triphenylamine] N1,N1'-dinaphthalen-2-yl-N4-[4-[naphthalen-2-yl(phenyl)amino]phenyl]-N1,N1',N4-triphenyl-cyclohexa-2,4-diene-1,1,4-triamine MFCD01310662 4,4',4'-Tris[2-naphthyl(phenyl)amino]triphenylamine |
Density | 1.3±0.1 g/cm3 |
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Melting Point | 242-246ºC |
Molecular Formula | C66H48N4 |
Molecular Weight | 897.114 |
Exact Mass | 896.387878 |
PSA | 12.96000 |
LogP | 20.00 |
Index of Refraction | 1.761 |
Hazard Codes | Xi |
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RIDADR | NONH for all modes of transport |