methyl 2-[[(octahydro-5,5-dimethyl-1-naphthyl)methylene]amino]benzoate

Modify Date: 2024-09-19 11:54:40

methyl 2-[[(octahydro-5,5-dimethyl-1-naphthyl)methylene]amino]benzoate Structure
methyl 2-[[(octahydro-5,5-dimethyl-1-naphthyl)methylene]amino]benzoate structure
Common Name methyl 2-[[(octahydro-5,5-dimethyl-1-naphthyl)methylene]amino]benzoate
CAS Number 94021-67-7 Molecular Weight 325.445
Density 1.1±0.1 g/cm3 Boiling Point 467.3±45.0 °C at 760 mmHg
Molecular Formula C21H27NO2 Melting Point N/A
MSDS N/A Flash Point 178.9±23.2 °C

 Names

Name Methyl 2-{(E)-[(5,5-dimethyl-1,2,3,4,5,6,7,8-octahydro-1-naphthalenyl)methylene]amino}benzoate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 467.3±45.0 °C at 760 mmHg
Molecular Formula C21H27NO2
Molecular Weight 325.445
Flash Point 178.9±23.2 °C
Exact Mass 325.204193
LogP 7.08
Vapour Pressure 0.0±1.2 mmHg at 25°C
Index of Refraction 1.568

 Synonyms

Methyl 2-{(E)-[(5,5-dimethyl-1,2,3,4,5,6,7,8-octahydro-1-naphthalenyl)methylene]amino}benzoate
EINECS 301-461-3
Benzoic acid, 2-[[(1E)-(1,2,3,4,5,6,7,8-octahydro-5,5-dimethyl-1-naphthalenyl)methylene]amino]-, methyl ester
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