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2-butyl-N,N'-diphenyl-2-(phenylamino)propanediamide (65811-36-1)

Identification
Name:2-butyl-N,N'-diphenyl-2-(phenylamino)propanediamide
Synonyms:AC1L4B3Q;2-anilino-2-butyl-N,N'-diphenylpropanediamide;65811-36-1
CAS:65811-36-1
Molecular Formula: C25H27N3O2
Molecular Weight: 401.5008
InChI: InChI=1/C25H27N3O2/c1-2-3-19-25(28-22-17-11-6-12-18-22,23(29)26-20-13-7-4-8-14-20)24(30)27-21-15-9-5-10-16-21/h4-18,28H,2-3,19H2,1H3,(H,26,29)(H,27,30)
Molecular Structure: (C25H27N3O2) AC1L4B3Q;2-anilino-2-butyl-N,N'-diphenylpropanediamide;65811-36-1
Properties
Flash Point: 222.2°C
Boiling Point: 693.2°C at 760 mmHg
Density:1.216g/cm3
Refractive index:1.661
Flash Point: 222.2°C
Safety Data