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2-amino-6-(4-phenylbuta-1,3-dien-1-yl)-5-(4-phenylbutyl)pyrimidin-4(1H)-one (7752-57-0)

Identification
Name:2-amino-6-(4-phenylbuta-1,3-dien-1-yl)-5-(4-phenylbutyl)pyrimidin-4(1H)-one
Synonyms:AC1L7ESO;2-amino-6-(4-phenylbuta-1,3-dienyl)-5-(4-phenylbutyl)-1H-pyrimidin-4-one
CAS:7752-57-0
Molecular Formula: C24H25N3O
Molecular Weight: 371.4748
InChI: InChI=1/C24H25N3O/c25-24-26-22(18-10-8-16-20-13-5-2-6-14-20)21(23(28)27-24)17-9-7-15-19-11-3-1-4-12-19/h1-6,8,10-14,16,18H,7,9,15,17H2,(H3,25,26,27,28)
Molecular Structure: (C24H25N3O) AC1L7ESO;2-amino-6-(4-phenylbuta-1,3-dienyl)-5-(4-phenylbutyl)-1H-pyrimidin-4-one
Properties
Flash Point: 305.1°C
Boiling Point: 580.9°C at 760 mmHg
Density:1.1g/cm3
Refractive index:1.594
Flash Point: 305.1°C
Safety Data
 

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