1,3(2H,6H)-Pyrimidinediacetonitrile, dihydro-a1,a3,2-tris(4-methoxyphenyl)-

Modify Date: 2024-01-03 11:59:22

1,3(2H,6H)-Pyrimidinediacetonitrile, dihydro-a1,a3,2-tris(4-methoxyphenyl)- Structure
1,3(2H,6H)-Pyrimidinediacetonitrile, dihydro-a1,a3,2-tris(4-methoxyphenyl)- structure
Common Name 1,3(2H,6H)-Pyrimidinediacetonitrile, dihydro-a1,a3,2-tris(4-methoxyphenyl)-
CAS Number 2454-90-2 Molecular Weight 482.57400
Density 1.198g/cm3 Boiling Point 616.5ºC at 760mmHg
Molecular Formula C29H30N4O3 Melting Point N/A
MSDS N/A Flash Point 326.7ºC

 Names

Name 2-[3-[cyano-(4-methoxyphenyl)methyl]-2-(4-methoxyphenyl)-1,3-diazinan-1-yl]-2-(4-methoxyphenyl)acetonitrile
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.198g/cm3
Boiling Point 616.5ºC at 760mmHg
Molecular Formula C29H30N4O3
Molecular Weight 482.57400
Flash Point 326.7ºC
Exact Mass 482.23200
PSA 81.75000
LogP 5.12426
Vapour Pressure 3.95E-15mmHg at 25°C
Index of Refraction 1.598

 Synonyms

2,2'-bis-(4-methoxy-phenyl)-2,2'-[2-(4-methoxy-phenyl)-dihydro-pyrimidine-1,3-diyl]-bis-acetonitrile