4,4'-Bis(4-aminophenoxy)biphenyl
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4,4'-Bis(4-aminophenoxy)biphenyl
structure -
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CAS No:
13080-85-8
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Formula:
C24H20N2O2
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Chemical Name:
4,4'-Bis(4-aminophenoxy)biphenyl
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Synonyms:
4,4'-(1,1'-BIPHENYL-4,4'-DIYLDIOXY)DIANILINE;4,4'-(P-BIPHENYLENEDIOXY)DIANILINE;4,4'-BIS(4-AMINOPHENOXY)BIPHENYL;BAPB;4,4-BIS(4-AMINOPHENOXY)BIPHENYL(44BAPOBP) 98%;4,4'-Bis(4-aminophenoxy)biphenyl;4,4'-(1,1'-Biphenyl-4,4'-diylbisoxy)bisaniline;4,4'-(Biphenyl-4,4'-diylbisoxy)bis(aniline)
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CAS No:
4,4'-Bis(4-aminophenoxy)biphenyl Basic Attributes
368.43
368.152466
1312995-182-4
DTXSID10348223
29222990
Characteristics
70.5
4.4
1.226±0.06 g/cm3(Predicted)
197-200 °C(lit.)
571.4±50.0 °C(Predicted)
321.5±23.8 °C
1.670
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 40 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:368.4
XLogP3:4.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:368.152477885
Monoisotopic Mass:368.152477885
Topological Polar Surface Area:70.5
Heavy Atom Count:28
Complexity:400
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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4,4'-Bis(4-aminophenoxy)biphenyl
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