product Name |
N-[1-(dimethylamino)-1-oxobutan-2-yl]-N-ethylbut-2-enamide - N-[1-(dimethylamino)-1-oxobutan-2-yl]-N-propylbut-2-enamide (1:1) |
Synonyms |
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Molecular Formula |
C25H46N4O4 |
Molecular Weight |
466.6571 |
InChI |
InChI=1/C13H24N2O2.C12H22N2O2/c1-6-9-12(16)15(10-7-2)11(8-3)13(17)14(4)5;1-6-9-11(15)14(8-3)10(7-2)12(16)13(4)5/h6,9,11H,7-8,10H2,1-5H3;6,9-10H,7-8H2,1-5H3 |
CAS Registry Number |
8015-51-8 |
Molecular Structure |
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Boiling point |
388.2°C at 760 mmHg |
Flash point |
161.8°C |
Vapour Pressur |
3.12E-06mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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