1,3,5-Tris(4-aminophenoxy)benzene

Catalog Number Size Price Stock Quantity
B0001-233875 5 g $1099 In stock
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Product Information

Molecular Formula:
C24H21N3O3
Molecular Weight:
399.4
Description
1,3,5-Tris(4-aminophenoxy)benzene can be used as a crosslinking reagent in the preparation of hyperbranched polymers.
Synonyms
4,4',4''-(Benzene-1,3,5-triyltris(oxy))trianiline; 135TAPOB
IUPAC Name
4-[3,5-bis(4-aminophenoxy)phenoxy]aniline
Canonical SMILES
C1=CC(=CC=C1N)OC2=CC(=CC(=C2)OC3=CC=C(C=C3)N)OC4=CC=C(C=C4)N
InChI
InChI=1S/C24H21N3O3/c25-16-1-7-19(8-2-16)28-22-13-23(29-20-9-3-17(26)4-10-20)15-24(14-22)30-21-11-5-18(27)6-12-21/h1-15H,25-27H2
InChI Key
PAPDRIKTCIYHFI-UHFFFAOYSA-N
Boiling Point
618.7±55.0 °C(Predicted)
Melting Point
88-90 °C
Purity
>98.0%(T)(HPLC)
Density
1.296±0.06 g/cm3(Predicted)
Appearance
White to Almost white powder to crystal

Safety Information

Hazards
H315 H319
Precautionary Statement
P264 P280 P302 + P352 P337 + P313 P305 + P351 + P338 P362+P364 P332 + P313

Computed Properties

XLogP3
3.7
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
6
Rotatable Bond Count
6
Exact Mass
399.15829154 g/mol
Monoisotopic Mass
399.15829154 g/mol
Topological Polar Surface Area
106Ų
Heavy Atom Count
30
Formal Charge
0
Complexity
415
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

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The molarity calculator equation

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

The dilution calculator equation

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

This equation is commonly abbreviated as: C1V1 = C2V2

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