Identification |
Name: | 1H-Pyrazolo[3,4-d]pyrimidin-4-amine,1-methyl-N-octyl-, hydrochloride (1:1) |
Synonyms: | 1H-Pyrazolo[3,4-d]pyrimidin-4-amine,1-methyl-N-octyl-, monohydrochloride (9CI); 1H-Pyrazolo[3,4-d]pyrimidine, 1-methyl-4-octylamino-, hydrochloride (6CI) |
CAS: | 5441-47-4 |
Molecular Formula: | C14H23 N5 . Cl H |
Molecular Weight: | 261.3659 |
InChI: | InChI=1/C14H23N5/c1-3-4-5-6-7-8-9-15-13-12-10-18-19(2)14(12)17-11-16-13/h10-11H,3-9H2,1-2H3,(H,15,16,17) |
Molecular Structure: |
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Properties |
Flash Point: | 206.6°C |
Boiling Point: | 418°Cat760mmHg |
Density: | 1.14g/cm3 |
Refractive index: | 1.594 |
Flash Point: | 206.6°C |
Safety Data |
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