Identification |
Name: | N~2~,N~2~-dipropyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)glycinamide |
Synonyms: | BRN 4257106;AK-9;2-(Dipropylamino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide;Acetamide, 2-(dipropylamino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)-;AC1MIPSR;LS-9473;132304-32-6 |
CAS: | 132304-32-6 |
Molecular Formula: | C13H24N4OS |
Molecular Weight: | 284.4209 |
InChI: | InChI=1/C13H24N4OS/c1-4-7-12-15-16-13(19-12)14-11(18)10-17(8-5-2)9-6-3/h4-10H2,1-3H3,(H,14,16,18) |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.119g/cm3 |
Refractive index: | 1.548 |
Flash Point: | °C |
Safety Data |
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