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59749-51-8

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Basic Information
CAS No.: 59749-51-8
Name: 1-(4-fluorobenzyl)-5-oxo-N-[3-(trifluoromethyl)phenyl]prolinamide
Molecular Structure:
Molecular Structure of 59749-51-8 (1-(4-fluorobenzyl)-5-oxo-N-[3-(trifluoromethyl)phenyl]prolinamide)
Formula: C19H16F4N2O2
Molecular Weight: 380.37
Density: 1.404g/cm3
Boiling Point: 566.7°C at 760 mmHg
Flash Point: 296.5°C
Safety: Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx and F−.
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Chemistry

IUPAC Name: 1-[(4-Fluorophenyl)methyl]-5-oxo-N-[3-(trifluoromethyl)phenyl]pyrrolidine-2-carboxamide
Synonyms: 1-((4-Fluorophenyl)methyl)-5-oxo-N-(3-(trifluoromethyl)phenyl)-2-pyrrolidinecarboxamide ; 2-Pyrrolidinecarboxamide, 1-((4-fluorophenyl)methyl)-5-oxo-N-(3-(trifluoromethyl)phenyl)- ; N-p-Fluorobenzyl((m-trifluoromethylanilino)carbonyl)-5-pyrrolidone-2 [French]
CAS NO:59749-51-8
Molecular Formula of 1-((4-Fluorophenyl)methyl)-5-oxo-n-(3-(trifluoromethyl)phenyl)-2-pyrrolidine carboxamide (CAS NO.59749-51-8) : C19H16F4N2O2
Molecular Weight of1-((4-Fluorophenyl)methyl)-5-oxo-n-(3-(trifluoromethyl)phenyl)-2-pyrrolidine carboxamide (CAS NO.59749-51-8) :380.3362
Molecular Structure of 1-((4-Fluorophenyl)methyl)-5-oxo-n-(3-(trifluoromethyl)phenyl)-2-pyrrolidine carboxamide (CAS NO.59749-51-8) :
Index of Refraction: 1.579
Surface Tension: 50 dyne/cm
Density: 1.404 g/cm3
Flash Point: 296.5 °C
Enthalpy of Vaporization: 85.09 kJ/mol
Boiling Point: 566.7 °C at 760 mmHg
Vapour Pressure: 7.35E-13 mmHg at 25°C

Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 1200mg/kg (1200mg/kg)   French Demande Patent Document. Vol. #2273533,

Safety Profile

Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx and F−.