(3,5-dimethylphenyl)[(2-methyl-1H-indol-3-yl)methylene]amine structure
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Common Name | (3,5-dimethylphenyl)[(2-methyl-1H-indol-3-yl)methylene]amine | ||
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CAS Number | 303769-64-4 | Molecular Weight | 262.349 | |
Density | 1.1±0.1 g/cm3 | Boiling Point | 486.7±45.0 °C at 760 mmHg | |
Molecular Formula | C18H18N2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 248.2±28.7 °C |
Name | 3,5-Dimethyl-N-[(E)-(2-methyl-1H-indol-3-yl)methylene]aniline |
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Synonym | More Synonyms |
Density | 1.1±0.1 g/cm3 |
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Boiling Point | 486.7±45.0 °C at 760 mmHg |
Molecular Formula | C18H18N2 |
Molecular Weight | 262.349 |
Flash Point | 248.2±28.7 °C |
Exact Mass | 262.147003 |
LogP | 4.20 |
Vapour Pressure | 0.0±1.2 mmHg at 25°C |
Index of Refraction | 1.600 |
3,5-Dimethyl-N-[(E)-(2-methyl-1H-indol-3-yl)methylene]aniline |
Benzenamine, 3,5-dimethyl-N-[(1E)-(2-methyl-1H-indol-3-yl)methylene]- |
(E)-N-(3,5-Dimethylphenyl)-1-(2-methyl-1H-indol-3-yl)methanimine |
MFCD00977749 |