Identification |
Name: | 3-phenyl-1,3-di(piperidin-1-yl)propan-1-one |
Synonyms: | BRN 1350407;1-(beta-Piperidinohydrocinnamoyl)piperidine;3-phenyl-1,3-di(piperidin-1-yl)propan-1-one;Piperidine, 1-(beta-piperidinohydrocinnamoyl)-;N-(3-(1-Piperidyl)-3-phenyl)-propionyl piperidine;7032-63-5;AC1L21ZZ;LS-115938;5-20-03-00305 (Beilstein Handbook Reference) |
CAS: | 7032-63-5 |
Molecular Formula: | C19H28N2O |
Molecular Weight: | 300.4384 |
InChI: | InChI=1/C19H28N2O/c22-19(21-14-8-3-9-15-21)16-18(17-10-4-1-5-11-17)20-12-6-2-7-13-20/h1,4-5,10-11,18H,2-3,6-9,12-16H2 |
Molecular Structure: |
|
Properties |
Flash Point: | 193.8°C |
Boiling Point: | 460.3°C at 760 mmHg |
Density: | 1.085g/cm3 |
Refractive index: | 1.56 |
Flash Point: | 193.8°C |
Safety Data |
|
|