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ChemicalBook >> CAS DataBase List >>2-(2-[2-(2-AMINOPHENOXY)ETHOXY]ETHOXY)ANILINE

2-(2-[2-(2-AMINOPHENOXY)ETHOXY]ETHOXY)ANILINE

2-(2-[2-(2-AMINOPHENOXY)ETHOXY]ETHOXY)ANILINE Structure
2-(2-[2-(2-AMINOPHENOXY)ETHOXY]ETHOXY)ANILINE structure
CAS No.
7249-78-7
Chemical Name:
2-(2-[2-(2-AMINOPHENOXY)ETHOXY]ETHOXY)ANILINE
Synonyms
1,5-bis-(2-aminophenoxy)-3-oxapentane;2-(2-[2-(2-AMINOPHENOXY)ETHOXY]ETHOXY)ANILINE;Benzenamine, 2,2'-[oxybis(2,1-ethanediyloxy)]bis-
CBNumber:
CB7818631
Molecular Formula:
C16H20N2O3
Molecular Weight:
288.34
MDL Number:
MFCD00196877
MOL File:
Mol file
Last updated:2023-05-04 17:34:41
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2-(2-[2-(2-AMINOPHENOXY)ETHOXY]ETHOXY)ANILINE Properties

Melting point 65-66 °C
Boiling point 494.0±40.0 °C(Predicted)
Density 1.190±0.06 g/cm3(Predicted)
pka 4.59±0.10(Predicted)

2-(2-[2-(2-AMINOPHENOXY)ETHOXY]ETHOXY)ANILINE Chemical Properties,Uses,Production

Definition

ChEBI: 2-[2-[2-(2-aminophenoxy)ethoxy]ethoxy]aniline is an aromatic ether and a substituted aniline.

2-(2-[2-(2-AMINOPHENOXY)ETHOXY]ETHOXY)ANILINE Preparation Products And Raw materials

Raw materials

Preparation Products

2-(2-[2-(2-AMINOPHENOXY)ETHOXY]ETHOXY)ANILINE Suppliers

Global( 2)Suppliers
Supplier Tel Email Country ProdList Advantage
MolMall Sarl -- info@molmall.net Switzerland 6882 58
Princeton BioMolecular Research, Inc. -- info@princetonbio.com United States 6935 51
Supplier Advantage
MolMall Sarl 58
Princeton BioMolecular Research, Inc. 51
2-(2-[2-(2-AMINOPHENOXY)ETHOXY]ETHOXY)ANILINE 1,5-bis-(2-aminophenoxy)-3-oxapentane Benzenamine, 2,2'-[oxybis(2,1-ethanediyloxy)]bis- 7249-78-7