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2-Propenamide,N-pentyl-3-phenyl- (23784-51-2)

Identification
Name:2-Propenamide,N-pentyl-3-phenyl-
Synonyms:Cinnamamide,N-pentyl- (8CI); N-Pentylcinnamoyl amide; NSC 406323
CAS:23784-51-2
Molecular Formula: C14H19 N O
Molecular Weight: 217.3068
InChI: InChI=1/C14H19NO/c1-2-3-7-12-15-14(16)11-10-13-8-5-4-6-9-13/h4-6,8-11H,2-3,7,12H2,1H3,(H,15,16)/b11-10+
Molecular Structure: (C14H19NO) Cinnamamide,N-pentyl- (8CI); N-Pentylcinnamoyl amide; NSC 406323
Properties
Flash Point: 240.1°C
Boiling Point: 397.2°Cat760mmHg
Density:0.992g/cm3
Refractive index:1.542
Flash Point: 240.1°C
Safety Data