| Identification |
| Name: | N-[1,3-di(morpholin-4-yl)propan-2-yl]-2,2-diphenylacetamide |
| Synonyms: | BRN 1176046;Benzeneacetamide, N-(2-(4-morpholinyl)-1-(4-morpholinylmethyl)ethyl)-alpha-phenyl-;N-(2-(4-Morpholinyl)-1-(4-morpholinylmethyl)ethyl)-alpha-phenylbenzeneacetamide;AC1L2BCR;LS-28581;N-(1,3-dimorpholin-4-ylpropan-2-yl)-2,2-diphenylacetamide;62919-82-8 |
| CAS: | 62919-82-8 |
| Molecular Formula: | C25H33N3O3 |
| Molecular Weight: | 423.5478 |
| InChI: | InChI=1/C25H33N3O3/c29-25(24(21-7-3-1-4-8-21)22-9-5-2-6-10-22)26-23(19-27-11-15-30-16-12-27)20-28-13-17-31-18-14-28/h1-10,23-24H,11-20H2,(H,26,29) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 342.5°C |
| Boiling Point: | 642.6°C at 760 mmHg |
| Density: | 1.141g/cm3 |
| Refractive index: | 1.565 |
| Flash Point: | 342.5°C |
| Safety Data |
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