Identification |
Name: | 1,2-Ethanediamine,N1,N1-dimethyl-N2-[2-(methylthio)-6-(2-thienyl)-4-pyrimidinyl]-, hydrobromide(1:1) |
Synonyms: | 1,2-Ethanediamine,N,N-dimethyl-N'-[2-(methylthio)-6-(2-thienyl)-4-pyrimidinyl]-, monohydrobromide(9CI) |
CAS: | 113669-48-0 |
Molecular Formula: | C13H18 N4 S2 . Br H |
Molecular Weight: | 375.3508 |
InChI: | InChI=1/C13H18N4S2.BrH/c1-17(2)7-6-14-12-9-10(11-5-4-8-19-11)15-13(16-12)18-3;/h4-5,8-9H,6-7H2,1-3H3,(H,14,15,16);1H |
Molecular Structure: |
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Properties |
Flash Point: | 246.9°C |
Boiling Point: | 484.6°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 246.9°C |
Safety Data |
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