| Identification |
| Name: | {4-[3-(tert-butylamino)pyridin-2-yl]piperazin-1-yl}(1H-indol-2-yl)methanone |
| Synonyms: | Piperazine, 1-(3-((1,1-dimethylethyl)amino)-2-pyridinyl)-4-(1H-indol-2-ylcarbonyl)-;Piperazine, 1-[3-[(1,1-dimethylethyl)amino]-2-pyridinyl]-4-(1H-indol-2-ylcarbonyl)- |
| CAS: | 136817-01-1 |
| Molecular Formula: | C22H27N5O |
| Molecular Weight: | 377.4827 |
| InChI: | InChI=1/C22H27N5O/c1-22(2,3)25-18-9-6-10-23-20(18)26-11-13-27(14-12-26)21(28)19-15-16-7-4-5-8-17(16)24-19/h4-10,15,24-25H,11-14H2,1-3H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 332.1°C |
| Boiling Point: | 625.5°C at 760 mmHg |
| Density: | 1.239g/cm3 |
| Refractive index: | 1.668 |
| Flash Point: | 332.1°C |
| Safety Data |
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