1,3,5-Tris(4-aminophenoxy)benzene, 98%

Name: 1,3,5-Tris(4-aminophenoxy)benzene, 98%
Brand: Vaqora Chemicals
SKU: VQ-009183

About 1,3,5-Tris(4-aminophenoxy)benzene, 98%

1,3,5-Tris(4-aminophenoxy)benzene (CAS 102852-92-6) is an amine building block offered by Vaqora Chemicals at a purity of 98%. With the molecular formula C24H21N3O3, it has a molar mass of 399.4 g/mol. The IUPAC name is 4-[3,5-bis(4-aminophenoxy)phenoxy]aniline. Alternative names: 4-[3,5-bis(4-ami and 1,3,5-tri(4-aminophenoxy)benzene.

In its supplied form it is a white to almost white or off white to grey powder or crystals or crystalline powder. Key physical data: a melting point of 151 °C. Store in a tightly closed container in a cool, dry and well-ventilated place. The GHS classification uses the signal word “Warning”, so appropriate gloves, eye protection and ventilation are recommended.

Key uses span organic synthesis and API synthesis. It is used across pharmaceutical manufacturing and academic and industrial research.

We offer 1,3,5-Tris(4-aminophenoxy)benzene in 100 mg and 1 g packs with a batch-specific COA, and ship to customers worldwide.

Typical applications

Organic synthesis
API synthesis

Industries

Specifications & identifiers

Chemical identifiers
Product name	1,3,5-Tris(4-aminophenoxy)benzene, 98%
Catalogue No.	VQ-009183
CAS Number	102852-92-6
IUPAC name	4-[3,5-bis(4-aminophenoxy)phenoxy]aniline
Molecular formula	C₂₄H₂₁N₃O₃
Molecular weight	399.4 g/mol
Exact mass	399.1583
Purity / assay	98%
HSN code	29329990
InChIKey	PAPDRIKTCIYHFI-UHFFFAOYSA-N
SMILES	C1=CC(=CC=C1N)OC2=CC(=CC(=C2)OC3=CC=C(C=C3)N)OC4=CC=C(C=C4)N
PubChem CID	21185049

Physical properties
Physical form	Crystalline
Appearance	White to almost white or off white to grey powder or crystals or crystalline powder
Melting point	151 °C
LogP (XLogP3)	3.7
H-bond donors / acceptors	3 / 6
TPSA	106 Å²
Synonyms	4,4',4''-(Benzene-1,3,5-triyltris(oxy))trianiline, Benzenamine, 4,4',4''-[1,3,5-benzenetriyltris(oxy)]tris-, 4-[3,5-bis(4-ami, 1,3,5-tri(4-aminophenoxy)benzene, 1,3,5-Tris(4 inverted exclamation mark -aminophenyloxy)benzene

Safety & hazard information (GHS)

Harmful / irritant

Signal word: Warning

Hazard statements

H315Causes skin irritation
H319Causes serious eye irritation

Precautionary statements: P264, P264 + P265, P280, P302 + P352, P305 + P351 + P338, P321, P332 + P317, P337 + P317, P362 + P364

Classification is indicative (aggregated GHS notifications) and may vary by grade and concentration. Always refer to the SDS supplied with your lot.

Documents

Safety Data Sheet (SDS)16-section GHS · on request Certificate of AnalysisTypical / batch COA · on request Specification sheetTDS / MOA · on request

Frequently asked questions

What is the CAS number of 1,3,5-Tris(4-aminophenoxy)benzene, 98%?

The CAS Registry Number of 1,3,5-Tris(4-aminophenoxy)benzene, 98% is 102852-92-6. It is also known as 4,4',4''-(Benzene-1,3,5-triyltris(oxy))trianiline, Benzenamine, 4,4',4''-[1,3,5-benzenetriyltris(oxy)]tris-, 4-[3,5-bis(4-ami.

What is the molecular formula and molecular weight of 1,3,5-Tris(4-aminophenoxy)benzene, 98%?

1,3,5-Tris(4-aminophenoxy)benzene, 98% has the molecular formula C24H21N3O3 and a molecular weight of 399.4 g/mol. Its IUPAC name is 4-[3,5-bis(4-aminophenoxy)phenoxy]aniline.

Which grade and pack sizes of 1,3,5-Tris(4-aminophenoxy)benzene, 98% can I order?

We supply 1,3,5-Tris(4-aminophenoxy)benzene, 98% in (98%) grade, in 100 mg, 1 g packs. Larger bulk quantities and custom packing are quoted on request.

Do you provide a COA and SDS with 1,3,5-Tris(4-aminophenoxy)benzene, 98%?

Yes. Every lot of 1,3,5-Tris(4-aminophenoxy)benzene, 98% is shipped with a batch-specific Certificate of Analysis, and a 16-section GHS Safety Data Sheet is provided with the quotation and the shipment.

Can 1,3,5-Tris(4-aminophenoxy)benzene, 98% be shipped internationally?

Yes. 1,3,5-Tris(4-aminophenoxy)benzene, 98% is classified as hazardous, so it is packed in UN-approved packaging and shipped as dangerous goods under IATA/IMDG rules. We export worldwide on EXW, FOB, CIF and DAP terms.