| Identification | |
| Name: | N-[1,3-di(piperidin-1-yl)propan-2-yl]-2,2-diphenylacetamide |
| Synonyms: | BRN 1664151;alpha-Phenyl-N-(2-(1-piperidinyl)-1-(1-piperidinylmethyl)ethyl)benzeneacetamide;Benzeneacetamide, alpha-phenyl-N-(2-(1-piperidinyl)-1-(1-piperidinylmethyl)ethyl)-;AC1L2BD3;LS-28585;N-[1,3-di(piperidin-1-yl)propan-2-yl]-2,2-diphenylacetamide;62919-86-2 |
| CAS: | 62919-86-2 |
| Molecular Formula: | C27H37N3O |
| Molecular Weight: | 419.6022 |
| InChI: | InChI=1/C27H37N3O/c31-27(26(23-13-5-1-6-14-23)24-15-7-2-8-16-24)28-25(21-29-17-9-3-10-18-29)22-30-19-11-4-12-20-30/h1-2,5-8,13-16,25-26H,3-4,9-12,17-22H2,(H,28,31) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 327.2°C |
| Boiling Point: | 617.5°C at 760 mmHg |
| Density: | 1.078g/cm3 |
| Refractive index: | 1.566 |
| Flash Point: | 327.2°C |
| Safety Data | |
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