Identification |
Name: | (4-methyl-1H-indol-2-yl){4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl}methanone |
Synonyms: | Piperazine, 1-(3-((1-methylethyl)amino)-2-pyridinyl)-4-((4-methyl-1H-indol-2-yl)carbonyl)-;Piperazine, 1-[3-[(1-methylethyl)amino]-2-pyridinyl]-4-[(4-methyl-1H-indol-2-yl)carbonyl]- |
CAS: | 136817-51-1 |
Molecular Formula: | C22H27N5O |
Molecular Weight: | 377.4827 |
InChI: | InChI=1/C22H27N5O/c1-15(2)24-19-8-5-9-23-21(19)26-10-12-27(13-11-26)22(28)20-14-17-16(3)6-4-7-18(17)25-20/h4-9,14-15,24-25H,10-13H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 336.3°C |
Boiling Point: | 632.5°C at 760 mmHg |
Density: | 1.239g/cm3 |
Refractive index: | 1.669 |
Flash Point: | 336.3°C |
Safety Data |
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