2-(3-Fluorophenyl)-N-(4-propoxyphenyl)acetamide

Modify Date: 2025-09-07 06:44:04

2-(3-Fluorophenyl)-N-(4-propoxyphenyl)acetamide Structure
2-(3-Fluorophenyl)-N-(4-propoxyphenyl)acetamide structure
 Common Name 2-(3-Fluorophenyl)-N-(4-propoxyphenyl)acetamide
CAS Number 904627-67-4 Molecular Weight 287.329
Density 1.2±0.1 g/cm3 Boiling Point 471.8±35.0 °C at 760 mmHg
Molecular Formula C17H18FNO2 Melting Point N/A
MSDS N/A Flash Point 239.2±25.9 °C

 Names

Name 2-(3-Fluorophenyl)-N-(4-propoxyphenyl)acetamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 471.8±35.0 °C at 760 mmHg
Molecular Formula C17H18FNO2
Molecular Weight 287.329
Flash Point 239.2±25.9 °C
Exact Mass 287.132172
LogP 3.74
Vapour Pressure 0.0±1.2 mmHg at 25°C
Index of Refraction 1.577

 Synonyms

MFCD08727986
2-(3-Fluorophenyl)-N-(4-propoxyphenyl)acetamide
Benzeneacetamide, 3-fluoro-N-(4-propoxyphenyl)-
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Chemsrc provides CAS#:904627-67-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(3-Fluorophenyl)-N-(4-propoxyphenyl)acetamide>> amp version: 2-(3-Fluorophenyl)-N-(4-propoxyphenyl)acetamide

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