4-[3-(4-anilinophenoxy)propoxy]-N-phenylaniline

Modify Date: 2025-11-12 06:26:11

4-[3-(4-anilinophenoxy)propoxy]-N-phenylaniline Structure
4-[3-(4-anilinophenoxy)propoxy]-N-phenylaniline structure
 Common Name 4-[3-(4-anilinophenoxy)propoxy]-N-phenylaniline
CAS Number 62895-92-5 Molecular Weight 410.50800
Density N/A Boiling Point N/A
Molecular Formula C27H26N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-[3-(4-anilinophenoxy)propoxy]-N-phenylaniline
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C27H26N2O2
Molecular Weight 410.50800
Exact Mass 410.19900
PSA 42.52000
LogP 7.16770
InChIKey HYDFZVHKTQSGMH-UHFFFAOYSA-N
SMILES c1ccc(Nc2ccc(OCCCOc3ccc(Nc4ccccc4)cc3)cc2)cc1

 Synonyms

Benzenamine,4,4'-[1,3-propanediylbis(oxy)]bis[N-phenyl
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Chemsrc provides CAS#:62895-92-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-[3-(4-anilinophenoxy)propoxy]-N-phenylaniline>> amp version: 4-[3-(4-anilinophenoxy)propoxy]-N-phenylaniline

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