Identification |
Name: | 1,3,5-Triazine-2,4-diamine,6-(4-aminophenyl)- |
Synonyms: | s-Triazine,2,4-diamino-6-(p-aminophenyl)- (7CI,8CI);2,4-Diamino-6-(4-aminophenyl)-s-triazine; 2,4-Diamino-6-p-aminophenyl-1,3,5-triazine;NSC 121175 |
CAS: | 15074-26-7 |
Molecular Formula: | C9H10 N6 |
Molecular Weight: | 0 |
InChI: | InChI=1/C9H10N6/c10-6-3-1-5(2-4-6)7-13-8(11)15-9(12)14-7/h1-4H,10H2,(H4,11,12,13,14,15) |
Molecular Structure: |
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Properties |
Flash Point: | 337.4°C |
Boiling Point: | 576.4°C at 760 mmHg |
Density: | 1.431g/cm3 |
Refractive index: | 1.755 |
Flash Point: | 337.4°C |
Safety Data |
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