4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine

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Names

[ CAS No. ]:
124729-98-2

[ Name ]:
4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine

[Synonym ]:
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-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ 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

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ 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

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Methyldiphenylamine
  • Tris(4-bromophenyl)amine
  • tris(4-iodophenyl)amine
  • Triphenylamine

DownStream

Articles

A Novel Family of Boron-Containing Hole-Blocking Amorphous Molecular Materials for Blue- and Blue–Violet-Emitting Organic Electroluminescent Devices Kinoshita, M.; et al.

Adv. Funct. Mater. 12 , 780-786, (2002)


More Articles

Related Compounds

  • 1H-Imidazo[1,5-a]imidazole-5-methanol, 2,3-dihydro-I+/--[(methylamino)methyl]-
  • 3-{[(3-Methylfuran-2-yl)methyl]sulfanyl}propan-1-ol
  • 8-(3-Aminophenyl)azocan-2-one
  • 4-(1-Amino-2,2-dimethylpropyl)-2-chloro-6-fluorophenol
  • 1-[(1-Chloro-3-iodo-2-methylpropan-2-yl)oxy]-2-ethylbutane
  • 5-[(2-Methylphenoxy)methyl]-2-oxo-1,3,4-oxadiazole-3(2H)-carbodithioic acid
  • Isoquinoline, 6-(1,1-dimethylethyl)-1,2,3,4-tetrahydro-3-(trifluoromethyl)-
  • 1H-Indole-2-carboxylic acid, 5-[(2,2,2-trichloroacetyl)amino]-, ethyl ester
  • 5-(2,3-Dihydro-1,4-benzodioxin-2-yl)-1,2-oxazol-4-amine
  • Phosphonic acid, [3-[bis(methoxymethyl)amino]-3-oxopropyl]-, dimethyl ester
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