Identification |
Name: | 1,3,5-Triazin-2-amine,4-(chloromethyl)-6-(4-phenyl-1-piperazinyl)- |
Synonyms: | s-Triazine,2-amino-4-(chloromethyl)-6-(4-phenyl-1-piperazinyl)- (8CI) |
CAS: | 21868-40-6 |
Molecular Formula: | C14H17 Cl N6 |
Molecular Weight: | 304.778 |
InChI: | InChI=1/C14H17ClN6/c15-10-12-17-13(16)19-14(18-12)21-8-6-20(7-9-21)11-4-2-1-3-5-11/h1-5H,6-10H2,(H2,16,17,18,19) |
Molecular Structure: |
 |
Properties |
Flash Point: | 290.3°C |
Boiling Point: | 556.3°Cat760mmHg |
Density: | 1.345g/cm3 |
Refractive index: | 1.65 |
Flash Point: | 290.3°C |
Safety Data |
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