product Name |
4,4'-ethene-1,2-diyldianiline |
Synonyms |
benzenamine, 4,4'-(1,2-ethenediyl)bis- |
Molecular Formula |
C14H14N2 |
Molecular Weight |
210.2744 |
InChI |
InChI=1/C14H14N2/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(16)10-6-12/h1-10H,15-16H2 |
CAS Registry Number |
621-96-5 |
Molecular Structure |
|
Density |
1.186g/cm3 |
Boiling point |
438.5°C at 760 mmHg |
Refractive index |
1.748 |
Flash point |
262.5°C |
Vapour Pressur |
6.89E-08mmHg at 25°C |
Hazard Symbols |
|
Risk Codes |
|
Safety Description |
|
|