Identification |
Name: | 7-(2-{[(4-chlorophenyl)(phenyl)methyl]amino}ethyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione |
Synonyms: | 1H-Purine-2,6-dione, 3,7-dihydro-7-(2-(((4-chlorophenyl)phenylmethyl)amino)ethyl)-1,3-dimethyl-, (+-)- |
CAS: | 110622-80-5 |
Molecular Formula: | C22H22ClN5O2 |
Molecular Weight: | 423.8954 |
InChI: | InChI=1/C22H22ClN5O2/c1-26-20-19(21(29)27(2)22(26)30)28(14-25-20)13-12-24-18(15-6-4-3-5-7-15)16-8-10-17(23)11-9-16/h3-11,14,18,24H,12-13H2,1-2H3 |
Molecular Structure: |
|
Properties |
Flash Point: | 336.9°C |
Boiling Point: | 633.4°C at 760 mmHg |
Density: | 1.33g/cm3 |
Refractive index: | 1.666 |
Flash Point: | 336.9°C |
Safety Data |
|
|