2-Furanamine,N-ethyl-N-phenyl-5-(N-p-tolylformimidoyl)- (8CI) structure
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Common Name | 2-Furanamine,N-ethyl-N-phenyl-5-(N-p-tolylformimidoyl)- (8CI) | ||
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CAS Number | 802048-42-6 | Molecular Weight | 304.386 | |
Density | 1.1±0.1 g/cm3 | Boiling Point | 472.8±40.0 °C at 760 mmHg | |
Molecular Formula | C20H20N2O | Melting Point | N/A | |
MSDS | N/A | Flash Point | 239.8±27.3 °C |
Name | N-Ethyl-5-{(Z)-[(4-methylphenyl)imino]methyl}-N-phenyl-2-furanamine |
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Synonym | More Synonyms |
Density | 1.1±0.1 g/cm3 |
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Boiling Point | 472.8±40.0 °C at 760 mmHg |
Molecular Formula | C20H20N2O |
Molecular Weight | 304.386 |
Flash Point | 239.8±27.3 °C |
Exact Mass | 304.157562 |
LogP | 4.83 |
Vapour Pressure | 0.0±1.2 mmHg at 25°C |
Index of Refraction | 1.571 |
2-Furanamine, N-ethyl-5-[(Z)-[(4-methylphenyl)imino]methyl]-N-phenyl- |
N-Ethyl-5-{(Z)-[(4-methylphenyl)imino]methyl}-N-phenyl-2-furanamine |