N4,N4,N4',N4'-TETRAKIS(4-METHOXYPHENYL)-[1,1'-BIPHENYL]-4,4'-DIAMINE

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Names

[ CAS No. ]:
122738-21-0

[ Name ]:
N4,N4,N4',N4'-TETRAKIS(4-METHOXYPHENYL)-[1,1'-BIPHENYL]-4,4'-DIAMINE

[Synonym ]:
N,N,N',N'-tetrakis(4-methoxyphenyl)benzidine
N,N,N,N-Tetrakis(4-Methoxyphenyl)-1,1-Biphenyl-4,4-Diamine
N,N,N',N'-Tetrakis(4-methoxyphenyl)-4,4'-biphenyldiamine
4,4'-bis[di(4-methoxyphenyl)amino]biphenyl
N,N,N',N'-Tetrakis-<p-methoxyphenyl>-benzidin
[1,1'-Biphenyl]-4,4'-diamine, N,N,N,N-tetrakis(4-methoxyphenyl)-
N,N,N',N'-TETRAKIS(4-METHOXYPHENYL)-1,1'-BIPHENYL-4,4'-DIAMINE
N,N,N',N'-tetrakis-(4-methoxy-phenyl)-biphenyl-4,4'-diamine
N4,N4,N4',N4'-Tetrakis(4-methoxyphenyl)-[1,1'-biphenyl]-4,4'-diamine

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
752.5±60.0 °C at 760 mmHg

[ Melting Point ]:
190-194°C

[ Molecular Formula ]:
C40H36N2O4

[ Molecular Weight ]:
608.725

[ Flash Point ]:
188.6±30.1 °C

[ Exact Mass ]:
608.267517

[ PSA ]:
43.40000

[ LogP ]:
7.39

[ Vapour Pressure ]:
0.0±2.5 mmHg at 25°C

[ Index of Refraction ]:
1.642

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

Click to get detail synthetic route

Articles

Investigation of C60F36 as low-volatility p-dopant in organic optoelectronic devices Meerheim, R.; et. al.

J. Appl. Phys. 10th ed., 109 , 103102/1-103102/6, (2011)

Optical and Electrical Properties of OLED with the Structure of ITO/ m-MTDATA/Meo-TPD/Alq3/LiF/Al Gui, T. L.; et al.

J. Phys. Conf. Ser. 276 , 012076/1-012076/4, (2011)


More Articles

Related Compounds

  • 4-(N-(furan-2-ylmethyl)-N-methylsulfamoyl)-N-(5-(thiophen-2-yl)-1,3,4-oxadiazol-2-yl)benzamide
  • 4-(benzenesulfonyl)-1H-pyrazole
  • 4-(N-(furan-2-ylmethyl)-N-methylsulfamoyl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide
  • N-(4-fluorobenzo[d]thiazol-2-yl)-4-(N-(furan-2-ylmethyl)-N-methylsulfamoyl)benzamide
  • N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-{[(furan-2-yl)methyl](methyl)sulfamoyl}benzamide
  • N-(5-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-1,3,4-oxadiazol-2-yl)-4-(N-(furan-2-ylmethyl)-N-methylsulfamoyl)benzamide
  • 4-(N-(furan-2-ylmethyl)-N-methylsulfamoyl)-N-(5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl)benzamide
  • N-([1,3]dioxolo[4',5':4,5]benzo[1,2-d]thiazol-6-yl)-4-(N-(furan-2-ylmethyl)-N-methylsulfamoyl)benzamide
  • N-(6,7-dihydro-[1,4]dioxino[2',3':4,5]benzo[1,2-d]thiazol-2-yl)-4-(N-(furan-2-ylmethyl)-N-methylsulfamoyl)benzamide
  • 4-(N-(furan-2-ylmethyl)-N-methylsulfamoyl)-N-(thieno[2,3-d]pyrimidin-4-yl)benzamide
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