Identification |
Name: | 2,4,6-Pyrimidinetriamine,N4-phenyl- |
Synonyms: | Pyrimidine, 2,4-diamino-6-anilino- (6CI,7CI,8CI); NSC 52862 |
CAS: | 17419-08-8 |
Molecular Formula: | C10H11 N5 |
Molecular Weight: | 201.2278 |
InChI: | InChI=1/C10H11N5/c11-8-6-9(15-10(12)14-8)13-7-4-2-1-3-5-7/h1-6H,(H5,11,12,13,14,15) |
Molecular Structure: |
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Properties |
Flash Point: | 264.6°C |
Boiling Point: | 513.8°Cat760mmHg |
Density: | 1.373g/cm3 |
Refractive index: | 1.76 |
Flash Point: | 264.6°C |
Safety Data |
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