| product Name |
2-[phenyl(phenylamino)methyl]cyclohexanone |
| Synonyms |
2-(a-Anilinobenzyl)-1-cyclohexanone; 2-[Anilino(phenyl)methyl]cyclohexanone; 2-[Phenyl(phenylamino)methyl]cyclohexanon; Cyclohexanone, 2-(.alpha.-anilinobenzyl)-; Cyclohexanone, 2-[phenyl(phenylamino)methyl]- |
| Molecular Formula |
C19H21NO |
| Molecular Weight |
279.3761 |
| InChI |
InChI=1/C19H21NO/c21-18-14-8-7-13-17(18)19(15-9-3-1-4-10-15)20-16-11-5-2-6-12-16/h1-6,9-12,17,19-20H,7-8,13-14H2 |
| CAS Registry Number |
737-47-3 |
| Molecular Structure |
![737-47-3 2-[phenyl(phenylamino)methyl]cyclohexanone](http://images-a.chemnet.com/suppliers/chembase/cas73/737-47-3.png)
|
| Density |
1.136g/cm3 |
| Boiling point |
440.7°C at 760 mmHg |
| Refractive index |
1.618 |
| Flash point |
154°C |
| Vapour Pressur |
5.76E-08mmHg at 25°C |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
|
|
