| Identification | |
| Name: | N-(diphenylmethyl)-2-methyl-2-piperidin-1-ylpropanamide |
| Synonyms: | R 1008;alpha,alpha-Dimethyl-N-(diphenylmethyl)-1-piperidineacetamide;1-Piperidineacetamide, alpha,alpha-dimethyl-N-(diphenylmethyl)-;AC1MIDJ2;LS-113934;N-benzhydryl-2-methyl-2-piperidin-1-ylpropanamide;59960-85-9 |
| CAS: | 59960-85-9 |
| Molecular Formula: | C22H28N2O |
| Molecular Weight: | 336.4705 |
| InChI: | InChI=1/C22H28N2O/c1-22(2,24-16-10-5-11-17-24)21(25)23-20(18-12-6-3-7-13-18)19-14-8-4-9-15-19/h3-4,6-9,12-15,20H,5,10-11,16-17H2,1-2H3,(H,23,25) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 266°C |
| Boiling Point: | 516.2°C at 760 mmHg |
| Density: | 1.082g/cm3 |
| Refractive index: | 1.57 |
| Flash Point: | 266°C |
| Safety Data | |
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