N,N'-bis[(2-methyl-1H-indol-3-yl)methylene]-1,4-benzenediamine

Modify Date: 2024-07-16 16:14:59

N,N'-bis[(2-methyl-1H-indol-3-yl)methylene]-1,4-benzenediamine Structure
N,N'-bis[(2-methyl-1H-indol-3-yl)methylene]-1,4-benzenediamine structure
Common Name N,N'-bis[(2-methyl-1H-indol-3-yl)methylene]-1,4-benzenediamine
CAS Number 306325-36-0 Molecular Weight 390.480
Density 1.2±0.1 g/cm3 Boiling Point 685.3±55.0 °C at 760 mmHg
Molecular Formula C26H22N4 Melting Point N/A
MSDS N/A Flash Point 368.3±31.5 °C

 Names

Name (E,E)-N,N'-1,4-Phenylenebis[1-(2-methyl-1H-indol-3-yl)methanimine]
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 685.3±55.0 °C at 760 mmHg
Molecular Formula C26H22N4
Molecular Weight 390.480
Flash Point 368.3±31.5 °C
Exact Mass 390.184448
LogP 4.25
Vapour Pressure 0.0±2.1 mmHg at 25°C
Index of Refraction 1.669

 Synonyms

1,4-Benzenediamine, N1,N4-bis[(1E)-(2-methyl-1H-indol-3-yl)methylene]-
N,N'-Bis[(E)-(2-methyl-1H-indol-3-yl)methylene]benzene-1,4-diamine
(E,E)-N,N'-1,4-Phenylenebis[1-(2-methyl-1H-indol-3-yl)methanimine]
MFCD00556625