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

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
MOL File:
Mol file
Modify Date:
2023/5/4 17:34:41

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 Preparation Products And Raw materials

Raw materials

Preparation Products

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

Global( 2)Suppliers
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Princeton BioMolecular Research, Inc. 732 355 9920 ext. 102 United States 6935 51 Inquiry
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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