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N-{4-[(phenoxyacetyl)amino]phenyl}propanamide (5839-41-8)

Identification
Name:N-{4-[(phenoxyacetyl)amino]phenyl}propanamide
Synonyms:propanamide, N-[4-[(2-phenoxyacetyl)amino]phenyl]-
CAS:5839-41-8
Molecular Formula: C17H18N2O3
Molecular Weight: 298.3364
InChI: InChI=1/C17H18N2O3/c1-2-16(20)18-13-8-10-14(11-9-13)19-17(21)12-22-15-6-4-3-5-7-15/h3-11H,2,12H2,1H3,(H,18,20)(H,19,21)
Molecular Structure: (C17H18N2O3) propanamide, N-[4-[(2-phenoxyacetyl)amino]phenyl]-
Properties
Flash Point: 311.5°C
Boiling Point: 591.4°C at 760 mmHg
Density:1.24g/cm3
Refractive index:1.631
Flash Point: 311.5°C
Safety Data