2,2-Bis[4-(4-aminophenoxy)phenyl]propane
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2,2-Bis[4-(4-aminophenoxy)phenyl]propane
structure -
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CAS No:
13080-86-9
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Formula:
C27H26N2O2
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Chemical Name:
2,2-Bis[4-(4-aminophenoxy)phenyl]propane
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Synonyms:
Benzenamine,4,4′-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis-;Aniline,4,4′-[isopropylidenebis(p-phenyleneoxy)]di-;4,4′-[(1-Methylethylidene)bis(4,1-phenyleneoxy)]bis[benzenamine];2,2-Bis[p-(4-aminophenoxy)phenyl]propane;2,2-Bis[4-(4-aminophenoxy)phenyl]propane;4,4′-[Isopropylidenebis(1,4-phenylene)dioxy]dianiline;Bisphenol A bis(4-aminophenyl) ether;BAPP;Cheminox CLP 5250;CLP 5250;KA 4;4-[4-[2-[4-(4-Aminophenoxy)phenyl]propan-2-yl]phenoxy]benzenamine;4,4′-Propane-2,2-diylbis(4,1-phenyleneoxy)dianiline;4,4′-(4,4′-Isopropylidenediphenyl-1,1′-diyldioxy)dianiline;Norcure 1313-50;[4-(4-[1-[4-(4-Aminophenoxy)phenyl]-1-methylethyl]phenoxy)phenyl]amine;158066-25-2
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CAS No:
2,2-Bis[4-(4-aminophenoxy)phenyl]propane Basic Attributes
410.51
410.51
235-985-8
DTXSID5051650
29222990
Characteristics
70.5
6.4
1.178±0.06 g/cm3(Predicted)
126-128 °C
587.1±50.0 °C(Predicted)
322.8±23.8 °C
1.641
Very slightly soluble in water. Soluble in acetone, Dimethyl sulfoxide(DMSO).
9.1E-14mmHg at 25°C
Safety Information
NONH for all modes of transport
3
22-36/37/38
26-36
CY1062500
Xn,Xi
P261-P305 + P351 + P338
H302-H315-H319-H335
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 95 companies from 7 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
2,2-Bis[4-(4-aminophenoxy)phenyl]propane Use and Manufacturing
2,2-bis[4-(4-aminophenoxy)phenyl]propane be used for preparation polyimide and epoxy resin material.
Benzenamine, 4,4'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis-: ACTIVE
Computed Properties
Molecular Weight:410.5
XLogP3:6.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:410.199428076
Monoisotopic Mass:410.199428076
Topological Polar Surface Area:70.5
Heavy Atom Count:31
Complexity:475
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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2,2-Bis[4-(4-aminophenoxy)phenyl]propane
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