Identification |
Name: | 1,2-Ethanediamine,N2-[1-(4-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-N1,N1-diethyl- |
Synonyms: | 1H-Pyrazolo[3,4-d]pyrimidine,1-(p-chlorophenyl)-4-[[2-(diethylamino)ethyl]amino]- (6CI,8CI); NSC 1444; NSC4914 |
CAS: | 5334-60-1 |
Molecular Formula: | C17H21 Cl N6 |
Molecular Weight: | 344.8418 |
InChI: | InChI=1/C17H21ClN6/c1-3-23(4-2)10-9-19-16-15-11-22-24(17(15)21-12-20-16)14-7-5-13(18)6-8-14/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,19,20,21) |
Molecular Structure: |
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Properties |
Flash Point: | 236.2°C |
Boiling Point: | 466.9°Cat760mmHg |
Density: | 1.28g/cm3 |
Refractive index: | 1.646 |
Flash Point: | 236.2°C |
Safety Data |
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