Bisaminophenoxybenzene

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Product Information

Molecular Formula:
C18H16N2O2
Molecular Weight:
292.33
Description
Bisaminophenoxybenzene is a highly versatile compound extensively employed in the biomedical realm due to its significant therapeutic potential against a myriad of ailments. Moreover, its utilization as an intermediate in pharmaceutical fabrication and as a crucial reagent in diagnostic kit production showcases its indispensable role in transforming healthcare. Notably, this multifaceted compound's remarkable capabilities in combating specific forms of cancer and neurological disorders position it as an invaluable asset in pioneering biomedicine investigations.
Synonyms
1,4-Phenylene-di-4-aminophenyl ether; 1,4-phenylene-di-4-aminophenylether; 4,4'-(1,4-phenlenebis(oxy))bis-benzenamin; 4-[4-(4-Aminophenoxy)phenoxy]phenylamine; Benzenamine,4,4'-[1,4-phenylenebis(oxy)]bis-; p,p'-(p-phenylenedioxy)di-anilin
IUPAC Name
4-[4-(4-aminophenoxy)phenoxy]aniline
Canonical SMILES
C1=CC(=CC=C1N)OC2=CC=C(C=C2)OC3=CC=C(C=C3)N
InChI
InChI=1S/C18H16N2O2/c19-13-1-5-15(6-2-13)21-17-9-11-18(12-10-17)22-16-7-3-14(20)4-8-16/h1-12H,19-20H2
InChI Key
JCRRFJIVUPSNTA-UHFFFAOYSA-N
Boiling Point
483.6ºC at 760mmHg
Melting Point
173ºC
Purity
>98.0%(GC)(T)
Density
1.243g/cm3
Storage
Keep in dark place. Inert atmosphere. Room temperature.

Safety Information

Hazards
H302+H312+H332:
Harmful if swallowed.
Harmful in contact with skin.
Harmful if inhaled.
Precautionary Statement
P261:
Avoid breathing dust, fumes, gas, mist, vapours, spray. [As modified by IV ATP].
P264:
Wash thoroughly after handling.
P280:
Wear protective gloves/protective clothing/eye protection/face protection.
P302+P352+P312:
IF ON SKIN:
Wash with plenty of soap and water.
Call a POISON CENTER or doctor/physician if you feel unwell.
P304+P340+P312:
IF INHALED:
Remove person to fresh air and keep comfortable for breathing.
Call a POISON CENTER or doctor/physician if you feel unwell.
P501:
Dispose of contents/container in accordance with local/regional/national/international regulations.
Signal Word
Warning

Computed Properties

XLogP3
2.9
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
4
Exact Mass
292.121177757 g/mol
Monoisotopic Mass
292.121177757 g/mol
Topological Polar Surface Area
70.5Ų
Heavy Atom Count
22
Formal Charge
0
Complexity
283
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes

Patents

Publication Number Title Priority Date
JP-2022040214-A Resin composition 2022-01-05
CN-114045028-A Deformable thermoplastic composite material and preparation method thereof 2021-12-10
JP-2022043096-A Resin composition, method for manufacturing cured relief pattern, and semiconductor device 2021-12-01
JP-2022022261-A Resin composition 2021-11-22
CN-114014845-A Epoxy group-containing compound, liquid crystal aligning agent, and preparation method and application thereof 2021-11-18
CN-114085378-A Polyamide acid solution and preparation method thereof, polyimide film and preparation method and application thereof 2021-11-16
CN-113968878-A Hyperbranched boric acid modified phthalonitrile monomer and preparation method and application thereof 2021-11-10
CN-113999417-A Continuous fiber reinforced thermosetting resin-based high-thermal-conductivity composite material and preparation method thereof 2021-10-26
CN-114106324-A Polyamide acid solution and preparation method and application thereof 2021-10-25
JP-2022017350-A Adhesive sheet with support 2021-10-19

Literatures

PMID Publication Date Title Journal
21201920 2008-02-13 1,4-Bis(4-amino-phen-oxy)benzene Acta crystallographica. Section E, Structure reports online
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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