Identification |
Name: | 1H-Pyrazolo[3,4-d]pyrimidin-4-amine,1-methyl-N-(3-methylphenyl)- |
Synonyms: | 1H-Pyrazolo[3,4-d]pyrimidine, 1-methyl-4-m-toluidino- (6CI,8CI); NSC 11640 |
CAS: | 6289-08-3 |
Molecular Formula: | C13H13 N5 |
Molecular Weight: | 239.2758 |
InChI: | InChI=1/C13H13N5/c1-9-4-3-5-10(6-9)17-12-11-7-16-18(2)13(11)15-8-14-12/h3-8H,1-2H3,(H,14,15,17) |
Molecular Structure: |
|
Properties |
Flash Point: | 216.1°C |
Boiling Point: | 433.7°Cat760mmHg |
Density: | 1.29g/cm3 |
Refractive index: | 1.692 |
Flash Point: | 216.1°C |
Safety Data |
|
|