4-[(5-Methoxy-1H-indol-2(3H)-ylidene)methyl]-N,N-dimethylaniline

Modify Date: 2023-02-10 20:30:34

4-[(5-Methoxy-1H-indol-2(3H)-ylidene)methyl]-N,N-dimethylaniline Structure
4-[(5-Methoxy-1H-indol-2(3H)-ylidene)methyl]-N,N-dimethylaniline structure
Common Name 4-[(5-Methoxy-1H-indol-2(3H)-ylidene)methyl]-N,N-dimethylaniline
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

 Names

Name 4-[(Z)-(5-Methoxy-1,3-dihydro-2H-indol-2-ylidene)methyl]-N,N-dimethylaniline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
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

 Synonyms

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
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