N1,N1,N4,N4-Tetraphenyl-1,4-benzenediamine
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N1,N1,N4,N4-Tetraphenyl-1,4-benzenediamine
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CAS No:
14118-16-2
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Formula:
C30H24N2
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Chemical Name:
N1,N1,N4,N4-Tetraphenyl-1,4-benzenediamine
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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
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CAS No:
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
N1,N1,N4,N4-Tetraphenyl-1,4-benzenediamine
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