(4-tert-Butyl-phenyl)-[1-(1H-indol-3-yl)-meth-(Z)-ylidene]-amine

Modify Date: 2024-02-22 22:31:45

(4-tert-Butyl-phenyl)-[1-(1H-indol-3-yl)-meth-(Z)-ylidene]-amine Structure
(4-tert-Butyl-phenyl)-[1-(1H-indol-3-yl)-meth-(Z)-ylidene]-amine structure
Common Name (4-tert-Butyl-phenyl)-[1-(1H-indol-3-yl)-meth-(Z)-ylidene]-amine
CAS Number 191922-49-3 Molecular Weight 276.375
Density 1.0±0.1 g/cm3 Boiling Point 460.3±28.0 °C at 760 mmHg
Molecular Formula C19H20N2 Melting Point N/A
MSDS N/A Flash Point 232.2±24.0 °C

 Names

Name (Z)-1-(1H-Indol-3-yl)-N-[4-(2-methyl-2-propanyl)phenyl]methanimine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 460.3±28.0 °C at 760 mmHg
Molecular Formula C19H20N2
Molecular Weight 276.375
Flash Point 232.2±24.0 °C
Exact Mass 276.162659
LogP 4.51
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction 1.583

 Synonyms

Benzenamine, 4-(1,1-dimethylethyl)-N-[(1Z)-1H-indol-3-ylmethylene]-
(Z)-1-(1H-Indol-3-yl)-N-[4-(2-methyl-2-propanyl)phenyl]methanimine