N-(2-fluorophenyl)-N-[(2-propoxynaphthalen-1-yl)methylideneamino]propanediamide

Modify Date: 2025-09-18 16:30:20

N-(2-fluorophenyl)-N-[(2-propoxynaphthalen-1-yl)methylideneamino]propanediamide Structure
N-(2-fluorophenyl)-N-[(2-propoxynaphthalen-1-yl)methylideneamino]propanediamide structure
 Common Name N-(2-fluorophenyl)-N-[(2-propoxynaphthalen-1-yl)methylideneamino]propanediamide
CAS Number 5428-69-3 Molecular Weight 422.94700
Density 1.146g/cm3 Boiling Point 551.6ºC at 760 mmHg
Molecular Formula C25H27ClN2O2 Melting Point N/A
MSDS N/A Flash Point 193.4ºC

 Names

Name 6,6'-methanediylbis(2-ethoxy-4-methylquinoline)

 Chemical & Physical Properties

Density 1.146g/cm3
Boiling Point 551.6ºC at 760 mmHg
Molecular Formula C25H27ClN2O2
Molecular Weight 422.94700
Flash Point 193.4ºC
Exact Mass 422.17600
PSA 44.24000
LogP 6.59000
Index of Refraction 1.628
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Chemsrc provides CAS#:5428-69-3 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(2-fluorophenyl)-N-[(2-propoxynaphthalen-1-yl)methylideneamino]propanediamide>> amp version: N-(2-fluorophenyl)-N-[(2-propoxynaphthalen-1-yl)methylideneamino]propanediamide

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