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Home > Encyclopedia > N1,N1,N4,N4-Tetraphenyl-1,4-benzenediamine

N1,N1,N4,N4-Tetraphenyl-1,4-benzenediamine

N1,N1,N4,N4-Tetraphenyl-1,4-benzenediamine structure

N1,N1,N4,N4-Tetraphenyl-1,4-benzenediamine 

structure
  • CAS No:

    14118-16-2

  • Formula:

    C30H24N2

  • Chemical Name:

    N1,N1,N4,N4-Tetraphenyl-1,4-benzenediamine

  • Synonyms:

    1,4-Benzenediamine,N1,N1,N4,N4-tetraphenyl-;p-Phenylenediamine,N,N,N′,N′-tetraphenyl-;1,4-Benzenediamine,N,N,N′,N′-tetraphenyl-;N1,N1,N4,N4-Tetraphenyl-1,4-benzenediamine;N,N,N′,N′-Tetraphenyl-p-phenylenediamine;N,N,N′,N′-Tetraphenyl-1,4-phenylenediamine;1,4-Bis(diphenylamino)benzene;N,N,N'N′-Tetraphenyl-1,4-benzenediamine;1-N,1-N,4-N,4-N-Tetraphenylbenzene-1,4-diamine

N1,N1,N4,N4-Tetraphenyl-1,4-benzenediamine Basic Attributes

412.536

412.52

DTXSID7065708

2921590090

Characteristics

6.5

8.62620

1.172±0.06 g/cm3(Predicted)

200 °C

571.2±33.0 °C(Predicted)

258.6ºC

1.686

4.66E-13mmHg at 25°C

Safety Information

NONH for all modes of transport

3

22

Xn

P264, P270, P301+P312, P330, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

N1,N1,N4,N4-Tetraphenyl-1,4-benzenediamine Use and Manufacturing

1,4-Benzenediamine, N1,N1,N4,N4-tetraphenyl-: INACTIVE

Computed Properties

Molecular Weight:412.5
XLogP3:9
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:412.193948774
Monoisotopic Mass:412.193948774
Topological Polar Surface Area:6.5
Heavy Atom Count:32
Complexity:431
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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