4-[(5-Methoxy-1H-indol-2(3H)-ylidene)methyl]-N,N-dimethylaniline structure
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Common Name | 4-[(5-Methoxy-1H-indol-2(3H)-ylidene)methyl]-N,N-dimethylaniline | ||
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CAS Number | 69226-73-9 | Molecular Weight | 280.364 | |
Density | 1.1±0.1 g/cm3 | Boiling Point | 469.6±45.0 °C at 760 mmHg | |
Molecular Formula | C18H20N2O | Melting Point | N/A | |
MSDS | N/A | Flash Point | 237.8±28.7 °C |
Name | 4-[(Z)-(5-Methoxy-1,3-dihydro-2H-indol-2-ylidene)methyl]-N,N-dimethylaniline |
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Synonym | More Synonyms |
Density | 1.1±0.1 g/cm3 |
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Boiling Point | 469.6±45.0 °C at 760 mmHg |
Molecular Formula | C18H20N2O |
Molecular Weight | 280.364 |
Flash Point | 237.8±28.7 °C |
Exact Mass | 280.157562 |
LogP | 4.05 |
Vapour Pressure | 0.0±1.2 mmHg at 25°C |
Index of Refraction | 1.647 |
Benzenamine, 4-[(Z)-(1,3-dihydro-5-methoxy-2H-indol-2-ylidene)methyl]-N,N-dimethyl- |
4-[(Z)-(5-Methoxy-1,3-dihydro-2H-indol-2-ylidene)methyl]-N,N-dimethylaniline |