(4-tert-Butyl-phenyl)-[1-(1H-indol-3-yl)-meth-(Z)-ylidene]-amine structure
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Common Name | (4-tert-Butyl-phenyl)-[1-(1H-indol-3-yl)-meth-(Z)-ylidene]-amine | ||
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CAS Number | 191922-49-3 | Molecular Weight | 276.375 | |
Density | 1.0±0.1 g/cm3 | Boiling Point | 460.3±28.0 °C at 760 mmHg | |
Molecular Formula | C19H20N2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 232.2±24.0 °C |
Name | (Z)-1-(1H-Indol-3-yl)-N-[4-(2-methyl-2-propanyl)phenyl]methanimine |
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Synonym | More Synonyms |
Density | 1.0±0.1 g/cm3 |
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Boiling Point | 460.3±28.0 °C at 760 mmHg |
Molecular Formula | C19H20N2 |
Molecular Weight | 276.375 |
Flash Point | 232.2±24.0 °C |
Exact Mass | 276.162659 |
LogP | 4.51 |
Vapour Pressure | 0.0±1.1 mmHg at 25°C |
Index of Refraction | 1.583 |
Benzenamine, 4-(1,1-dimethylethyl)-N-[(1Z)-1H-indol-3-ylmethylene]- |
(Z)-1-(1H-Indol-3-yl)-N-[4-(2-methyl-2-propanyl)phenyl]methanimine |