(E)-2-(4-Methoxybenzylideneamino)-1-Phenylethanol

Modify Date: 2023-01-24 23:51:15

(E)-2-(4-Methoxybenzylideneamino)-1-Phenylethanol Structure
(E)-2-(4-Methoxybenzylideneamino)-1-Phenylethanol structure
Common Name (E)-2-(4-Methoxybenzylideneamino)-1-Phenylethanol
CAS Number 1283595-88-9 Molecular Weight 255.312
Density 1.1±0.1 g/cm3 Boiling Point 412.9±45.0 °C at 760 mmHg
Molecular Formula C16H17NO2 Melting Point N/A
MSDS N/A Flash Point 203.5±28.7 °C

 Names

Name 2-[(E)-(4-Methoxybenzylidene)amino]-1-phenylethanol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 412.9±45.0 °C at 760 mmHg
Molecular Formula C16H17NO2
Molecular Weight 255.312
Flash Point 203.5±28.7 °C
Exact Mass 255.125931
LogP 2.98
Vapour Pressure 0.0±1.0 mmHg at 25°C
Index of Refraction 1.546

 Synonyms

Benzenemethanol, α-[[[(1E)-(4-methoxyphenyl)methylene]amino]methyl]-
MFCD00768795
2-[(E)-(4-Methoxybenzylidene)amino]-1-phenylethanol