N-(2-Fluorophenyl)cinnamamide

Modify Date: 2024-01-11 22:41:04

N-(2-Fluorophenyl)cinnamamide Structure
N-(2-Fluorophenyl)cinnamamide structure
Common Name N-(2-Fluorophenyl)cinnamamide
CAS Number 25893-50-9 Molecular Weight 241.260
Density 1.2±0.1 g/cm3 Boiling Point 424.6±45.0 °C at 760 mmHg
Molecular Formula C15H12FNO Melting Point 116-117°C
MSDS N/A Flash Point 210.6±28.7 °C

 Names

Name [2-(carbamoyloxymethyl)-2-methylpentyl] N-(furan-2-yl)carbamate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 424.6±45.0 °C at 760 mmHg
Melting Point 116-117°C
Molecular Formula C15H12FNO
Molecular Weight 241.260
Flash Point 210.6±28.7 °C
Exact Mass 241.090286
PSA 29.10000
LogP 3.70
Vapour Pressure 0.0±1.0 mmHg at 25°C
Index of Refraction 1.650

 Safety Information

Hazard Codes Xi

 Synonyms

1,3-Propanediol,2-methyl-2-propyl-,carbamate,2-furylcarbamate
N-(2-fluorophenyl)-3-phenylacrylamide
(2E)-N-(2-Fluorophenyl)-3-phenylacrylamide
2-Propenamide, N-(2-fluorophenyl)-3-phenyl-, (2E)-
N-(2-fluorophenyl)cinnamamide
2-Methyl-2-propyl-1,3-propanediol carbamate 2-furylcarbamate
2-[(carbamoyloxy)methyl]-2-methylpentyl 2-furylcarbamate