methyl 2-[[(trimethyl-3-cyclohexen-1-yl)methylene]amino]benzoate structure
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Common Name | methyl 2-[[(trimethyl-3-cyclohexen-1-yl)methylene]amino]benzoate | ||
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CAS Number | 94248-34-7 | Molecular Weight | 285.381 | |
Density | 1.0±0.1 g/cm3 | Boiling Point | 398.9±42.0 °C at 760 mmHg | |
Molecular Formula | C18H23NO2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 152.5±22.3 °C |
Name | Methyl 2-(((trimethyl-3-cyclohexen-1-yl)methylene)amino)benzoate |
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Synonym | More Synonyms |
Density | 1.0±0.1 g/cm3 |
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Boiling Point | 398.9±42.0 °C at 760 mmHg |
Molecular Formula | C18H23NO2 |
Molecular Weight | 285.381 |
Flash Point | 152.5±22.3 °C |
Exact Mass | 285.172882 |
LogP | 6.03 |
Vapour Pressure | 0.0±0.9 mmHg at 25°C |
Index of Refraction | 1.524 |
Methyl 2-{(E)-[(1,2,2-trimethyl-3-cyclohexen-1-yl)methylene]amino}benzoate |
Methyl 2-(((trimethyl-3-cyclohexen-1-yl)methylene)amino)benzoate |
Benzoic acid, 2-[[(1E)-(1,2,2-trimethyl-3-cyclohexen-1-yl)methylene]amino]-, methyl ester |