Identification |
Name: | 2(1H)-Pyridinone,5-ethyl-3-[(1H-indol-2-ylmethyl)amino]-6-methyl- |
Synonyms: | 2(1H)-Pyridinone, 5-ethyl-3-((1H-indol-2-ylmethyl)amino)-6-methyl-;2(1H)-Pyridinone, 5-ethyl-3-[(1H-indol-2-ylmethyl)amino]-6-methyl-;2-pyridinol, 5-ethyl-3-[(1H-indol-2-ylmethyl)amino]-6-methyl-;5-ethyl-3-[(1H-indol-2-ylmethyl)amino]-6-methylpyridin-2-ol |
CAS: | 143707-91-9 |
Molecular Formula: | C17H19 N3 O |
Molecular Weight: | 281.3523 |
InChI: | InChI=1/C17H19N3O/c1-3-12-9-16(17(21)19-11(12)2)18-10-14-8-13-6-4-5-7-15(13)20-14/h4-9,18,20H,3,10H2,1-2H3,(H,19,21) |
Molecular Structure: |
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Properties |
Flash Point: | 303.1°C |
Boiling Point: | 577.5°C at 760 mmHg |
Density: | 1.21g/cm3 |
Refractive index: | 1.652 |
Flash Point: | 303.1°C |
Safety Data |
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