Identification |
Name: | 2,2'-{2-[4-(dimethylamino)phenyl]dihydropyrimidine-1,3(2H,4H)-diyl}bis(phenylacetonitrile) |
Synonyms: | NSC81833;AC1L9C7Y;NSC-81833;2-[3-[cyano(phenyl)methyl]-2-(4-dimethylaminophenyl)-1,3-diazinan-1-yl]-2-phenylacetonitrile;2164-72-9 |
CAS: | 2164-72-9 |
Molecular Formula: | C28H29N5 |
Molecular Weight: | 435.5634 |
InChI: | InChI=1/C28H29N5/c1-31(2)25-16-14-24(15-17-25)28-32(26(20-29)22-10-5-3-6-11-22)18-9-19-33(28)27(21-30)23-12-7-4-8-13-23/h3-8,10-17,26-28H,9,18-19H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 236.3°C |
Boiling Point: | 571.8°C at 760 mmHg |
Density: | 1.181g/cm3 |
Refractive index: | 1.633 |
Flash Point: | 236.3°C |
Safety Data |
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