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1H-Pyrazolo[3,4-d]pyrimidin-4-amine,1-methyl-N-(3-methylphenyl)- (6289-08-3)

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: (C13H13N5) 1H-Pyrazolo[3,4-d]pyrimidine, 1-methyl-4-m-toluidino- (6CI,8CI); NSC 11640
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
 

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