product Name |
N,N-dimethyl-4-[(E)-(phenylimino)methyl]aniline |
Synonyms |
benzenamine, N,N-dimethyl-4-[(E)-(phenylimino)methyl]-; Benzenamine, N,N-dimethyl-4-[(phenylimino)methyl]-; N-(4-Dimethylaminobenzylidene)aniline; N,N-Dimethyl-alpha-phenylimino-p-toluidine; N-[p-(Dimethylamino)benzylidene]aniline; p-Toluidine, N,N-dimethyl-.alpha.- (phenylimino)-; p-Toluidine, N,N-dimethyl-.alpha.-(phenylimino)- |
Molecular Formula |
C15H16N2 |
Molecular Weight |
224.3009 |
InChI |
InChI=1/C15H16N2/c1-17(2)15-10-8-13(9-11-15)12-16-14-6-4-3-5-7-14/h3-12H,1-2H3/b16-12+ |
CAS Registry Number |
889-37-2 |
Molecular Structure |
|
Density |
0.97g/cm3 |
Boiling point |
363.8°C at 760 mmHg |
Refractive index |
1.547 |
Flash point |
173.8°C |
Vapour Pressur |
1.76E-05mmHg at 25°C |
Hazard Symbols |
|
Risk Codes |
|
Safety Description |
|
|