Identification |
Name: | 2,4-Pentadienamide,5-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)-, (2E,4E)- |
Synonyms: | 2,4-Pentadienamide,5-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)-, (E,E)-; Piperamide, N-isobutyl-(8CI); Piperlonguminine (7CI); N-Isobutylpiperamide; NSC 125178;Piperlonguminin |
CAS: | 5950-12-9 |
Molecular Formula: | C16H19 N O3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C16H19NO3/c1-12(2)10-17-16(18)6-4-3-5-13-7-8-14-15(9-13)20-11-19-14/h3-9,12H,10-11H2,1-2H3,(H,17,18) |
Molecular Structure: |
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Properties |
Flash Point: | 242.2°C |
Boiling Point: | 476.9°C at 760 mmHg |
Density: | 1.136g/cm3 |
Refractive index: | 1.577 |
Flash Point: | 242.2°C |
Safety Data |
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