| Identification | |
| Name: | 1-Piperazinepropanamide,N-(3-aminophenyl)-4-(diphenylmethyl)-N-methyl- |
| Synonyms: | 3-(4-Benzhydryl-1-piperazinyl)-N-(3-aminophenyl)-N-methylpropionamide;N-(3-Aminophenyl)-4-(diphenylmethyl)-N-methyl-1-piperazinepropanamide;1-Piperazinepropanamide, N-(3-aminophenyl)-4-(diphenylmethyl)-N-methyl-;AC1MI9DR;LS-113161;3-[4-(3-amino-5-benzhydrylphenyl)piperazin-1-yl]butanamide;107314-49-8 |
| CAS: | 107314-49-8 |
| Molecular Formula: | C27H32 N4 O |
| Molecular Weight: | 428.5692 |
| InChI: | InChI=1/C27H32N4O/c1-20(16-26(29)32)30-12-14-31(15-13-30)25-18-23(17-24(28)19-25)27(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-11,17-20,27H,12-16,28H2,1H3,(H2,29,32) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 362.1°C |
| Boiling Point: | 675.1°Cat760mmHg |
| Density: | 1.165g/cm3 |
| Refractive index: | 1.625 |
| Flash Point: | 362.1°C |
| Safety Data | |
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