methyl 2-[[(trimethyl-3-cyclohexen-1-yl)methylene]amino]benzoate

Modify Date: 2024-04-08 11:48:50

methyl 2-[[(trimethyl-3-cyclohexen-1-yl)methylene]amino]benzoate Structure
methyl 2-[[(trimethyl-3-cyclohexen-1-yl)methylene]amino]benzoate structure
Common Name methyl 2-[[(trimethyl-3-cyclohexen-1-yl)methylene]amino]benzoate
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

 Names

Name Methyl 2-(((trimethyl-3-cyclohexen-1-yl)methylene)amino)benzoate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
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

 Synonyms

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