2-[2-[2-(4-aminophenoxy)phenyl]phenoxy]aniline

Modify Date: 2025-09-20 18:51:51

2-[2-[2-(4-aminophenoxy)phenyl]phenoxy]aniline Structure
2-[2-[2-(4-aminophenoxy)phenyl]phenoxy]aniline structure
 Common Name 2-[2-[2-(4-aminophenoxy)phenyl]phenoxy]aniline
CAS Number 65811-02-1 Molecular Weight 368.42800
Density N/A Boiling Point N/A
Molecular Formula C24H20N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[2-[2-(4-aminophenoxy)phenyl]phenoxy]aniline
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C24H20N2O2
Molecular Weight 368.42800
Exact Mass 368.15200
PSA 70.50000
LogP 7.26500

 Synonyms

Benzenamine,2-[[2'-(4-aminophenoxy)[1,1'-biphenyl]-2-yl]oxy]
2-(p-aminophenoxy)-2'-(o-aminophenoxy)-biphenyl
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Chemsrc provides CAS#:65811-02-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[2-[2-(4-aminophenoxy)phenyl]phenoxy]aniline>> amp version: 2-[2-[2-(4-aminophenoxy)phenyl]phenoxy]aniline

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