4-[[4,6-bis(4-anilinophenoxy)-1,3,5-triazin-2-yl]oxy]-N-phenylaniline

Modify Date: 2024-09-28 16:41:15

4-[[4,6-bis(4-anilinophenoxy)-1,3,5-triazin-2-yl]oxy]-N-phenylaniline Structure
4-[[4,6-bis(4-anilinophenoxy)-1,3,5-triazin-2-yl]oxy]-N-phenylaniline structure
 Common Name 4-[[4,6-bis(4-anilinophenoxy)-1,3,5-triazin-2-yl]oxy]-N-phenylaniline
CAS Number 94106-08-8 Molecular Weight 630.69400
Density N/A Boiling Point N/A
Molecular Formula C39H30N6O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-[[4,6-bis(4-anilinophenoxy)-1,3,5-triazin-2-yl]oxy]-N-phenylaniline
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C39H30N6O3
Molecular Weight 630.69400
Exact Mass 630.23800
PSA 102.45000
LogP 10.69830

 Synonyms

Benzenamine,4,4',4''-[1,3,5-triazine-2,4,6-triyltris(oxy)]tris[N-phenyl
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Chemsrc provides CAS#:94106-08-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-[[4,6-bis(4-anilinophenoxy)-1,3,5-triazin-2-yl]oxy]-N-phenylaniline>> amp version: 4-[[4,6-bis(4-anilinophenoxy)-1,3,5-triazin-2-yl]oxy]-N-phenylaniline

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