1,3-Bis(3-aminophenoxy)benzene

Inquiry

Molecular Formula:

C18H16N2O2

Molecular Weight:

292.33

CAS Number:

10526-07-5

Catalog Number:

10526-07-5

Product Information

Molecular Formula:

C18H16N2O2

Molecular Weight:

292.33

Description

1,3-Bis(3-aminophenoxy)benzene is a pivotal intermediate used in polymer synthesis for biomedical applications. It is predominantly used for producing high-performance polymers which contribute to drug delivery systems.

Synonyms

3,3'-(m-Phenylenedioxy)dianiline; 3,3'-[1,3-phenylenebis(oxy)]bis-benzenamin; 3,3'-[1,3-phenylenebis(oxy)]bis-Benzenamine; 3-[3-(3-Aminophenoxy)phenoxy]phenylamine; Benzenamine, 3,3'-[1,3-phenylenebis(oxy)]bis-; RESORCINOL BIS(3-AMINOPHENYL) ETHER; TIMTEC-BB S

IUPAC Name

3-[3-(3-aminophenoxy)phenoxy]aniline

Canonical SMILES

C1=CC(=CC(=C1)OC2=CC(=CC=C2)OC3=CC=CC(=C3)N)N

InChI

InChI=1S/C18H16N2O2/c19-13-4-1-6-15(10-13)21-17-8-3-9-18(12-17)22-16-7-2-5-14(20)11-16/h1-12H,19-20H2

InChI Key

DKKYOQYISDAQER-UHFFFAOYSA-N

Boiling Point

479.9±30.0 °C(Predicted)

Melting Point

108°C

Purity

97.0%(HPLC)

Density

1.243

Appearance

White to Light yellow to Light orange powder to crystal

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.

Computed Properties

XLogP3

3.6

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

292.121177757 g/mol

Monoisotopic Mass

292.121177757 g/mol

Topological Polar Surface Area

70.5Å²

Heavy Atom Count

Formal Charge

Complexity

309

Isotope Atom Count

Defined Atom Stereocenter Count

Undefined Atom Stereocenter Count

Defined Bond Stereocenter Count

Undefined Bond Stereocenter Count

Covalently-Bonded Unit Count

Compound Is Canonicalized

Yes

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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Volume _(start)

Concentration _(final)

Volume _(final)

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1,3-Bis(3-aminophenoxy)benzene

Product Information

Safety Information

Computed Properties

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