4-[5-(4-anilinophenoxy)pentoxy]-N-phenylaniline

Modify Date: 2025-08-28 11:29:56

4-[5-(4-anilinophenoxy)pentoxy]-N-phenylaniline Structure
4-[5-(4-anilinophenoxy)pentoxy]-N-phenylaniline structure
 Common Name 4-[5-(4-anilinophenoxy)pentoxy]-N-phenylaniline
CAS Number 62895-93-6 Molecular Weight 438.56100
Density N/A Boiling Point N/A
Molecular Formula C29H30N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-[5-(4-anilinophenoxy)pentoxy]-N-phenylaniline
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C29H30N2O2
Molecular Weight 438.56100
Exact Mass 438.23100
PSA 42.52000
LogP 7.94790
InChIKey DENKZUMWLYTWDH-UHFFFAOYSA-N
SMILES c1ccc(Nc2ccc(OCCCCCOc3ccc(Nc4ccccc4)cc3)cc2)cc1

 Synonyms

Benzenamine,4,4'-[1,5-pentanediylbis(oxy)]bis[N-phenyl
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Chemsrc provides CAS#:62895-93-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-[5-(4-anilinophenoxy)pentoxy]-N-phenylaniline>> amp version: 4-[5-(4-anilinophenoxy)pentoxy]-N-phenylaniline

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