| Identification | |
| Name: | 1-Pyrrolidinebutanamide,2-methyl-a,a-diphenyl- |
| Synonyms: | 1-Pyrrolidinebutyramide,2-methyl-a,a-diphenyl- (6CI); NSC 75575; g-(2-Methyl-1-pyrrolidinyl)-a,a-diphenylbutyramide |
| CAS: | 37918-25-5 |
| Molecular Formula: | C21H26 N2 O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C21H26N2O/c1-17-9-8-15-23(17)16-14-21(20(22)24,18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-7,10-13,17H,8-9,14-16H2,1H3,(H2,22,24) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 271.8°C |
| Boiling Point: | 525.7°Cat760mmHg |
| Density: | 1.09g/cm3 |
| Refractive index: | 1.572 |
| Flash Point: | 271.8°C |
| Safety Data | |
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