Bis(beta-(4-aminophenoxy)ethyl) ether

Base Information

Chemical Name:Bis(beta-(4-aminophenoxy)ethyl) ether
CAS No.:6954-41-2
Molecular Formula:C16H20 N2 O3
Molecular Weight:288.346
Hs Code.:2922299090
European Community (EC) Number:230-137-3
NSC Number:37166
UNII:UV7FQ27K5Z
DSSTox Substance ID:DTXSID80219799
Nikkaji Number:J265.995F
Wikidata:Q83096797
Mol file:6954-41-2.mol

Synonyms:bis(beta-(4-aminophenoxy)ethyl) ether;desacetyldiamfenetide;diamphenethide-amine

Suppliers and Price of Bis(beta-(4-aminophenoxy)ethyl) ether

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

American Custom Chemicals Corporation
BIS(BETA-(4-AMINOPHENOXY)ETHYL) ETHER 95.00%
5MG
$ 499.15

Total 7 raw suppliers

Chemical Property of Bis(beta-(4-aminophenoxy)ethyl) ether

Chemical Property:

Boiling Point:510.3oC at 760 mmHg
Flash Point:289.2oC
PSA：79.73000
Density:1.19g/cm3
LogP:3.48780
XLogP3:1.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:288.14739250
Heavy Atom Count:21
Complexity:236

Purity/Quality:

99.5% ^*data from raw suppliers

BIS(BETA-(4-AMINOPHENOXY)ETHYL) ETHER 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1N)OCCOCCOC2=CC=C(C=C2)N

Technology Process of Bis(beta-(4-aminophenoxy)ethyl) ether

There total 3 articles about Bis(beta-(4-aminophenoxy)ethyl) ether which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 90.0%

: 19296-66-3
bis(2-(4-nitrophenoxy)ethyl) ether

: 6954-41-2
4,4'-(2,2'-oxybis(ethane-2,1-diyl)bis(oxy))dianiline

Guidance literature:: With 10% palladium on activated charcoal; hydrazine hydrate;
DOI:10.5012/jkcs.2010.54.5.659

Reference yield:

: 350-46-9,178603-76-4
4-Fluoronitrobenzene

: 6954-41-2
4,4'-(2,2'-oxybis(ethane-2,1-diyl)bis(oxy))dianiline

Guidance literature:: Multi-step reaction with 2 steps

1: potassium carbonate

2: 10% palladium on activated charcoal; hydrazine hydrate

With 10% palladium on activated charcoal; potassium carbonate; hydrazine hydrate;
DOI:10.5012/jkcs.2010.54.5.659