N,N,N′,N′-Tetraphenylbenzidine
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N,N,N′,N′-Tetraphenylbenzidine
structure -
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CAS No:
15546-43-7
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Formula:
C36H28N2
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Chemical Name:
N,N,N′,N′-Tetraphenylbenzidine
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Synonyms:
[1,1′-Biphenyl]-4,4′-diamine,N4,N4,N4′,N4′-tetraphenyl-;Benzidine,N,N,N′,N′-tetraphenyl-;[1,1′-Biphenyl]-4,4′-diamine,N,N,N′,N′-tetraphenyl-;N,N,N′,N′-Tetraphenylbenzidine;N,N,N′,N′-Tetraphenyl-[1,1′-biphenyl]-4,4′-diamine;N,N,N′,N′-Tetraphenylbiphenyl-4,4′-diamine
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CAS No:
Characteristics
6.5
4.27640
Solid
1.171±0.06 g/cm3(Predicted)
227 °C @ Solvent: Benzene, Ethanol
649.7±48.0 °C(Predicted)
291.2ºC
1.685
9.18E-17mmHg at 25°C
Safety Information
NONH for all modes of transport
3
36/37/38
26-36
Xi
P261-P305 + P351 + P338
H315-H319-H335
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
N,N,N′,N′-Tetraphenylbenzidine Use and Manufacturing
[1,1'-Biphenyl]-4,4'-diamine, N4,N4,N4',N4'-tetraphenyl-: ACTIVE
Computed Properties
Molecular Weight:488.6
XLogP3:10
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:7
Exact Mass:488.225248902
Monoisotopic Mass:488.225248902
Topological Polar Surface Area:6.5
Heavy Atom Count:38
Complexity:557
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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