| product Name |
2-Methyl-N-ethyl-N-(2-cyanoethyl)-4-aminobenzaldehyde |
| Synonyms |
N-ethyl-N-cyanoethyl-4-amino-2-methyl benzaldehyde; 3-[ethyl(4-formyl-3-methylphenyl)amino]propanenitrile |
| Molecular Formula |
C13H16N2O |
| Molecular Weight |
216.2789 |
| InChI |
InChI=1/C13H16N2O/c1-3-15(8-4-7-14)13-6-5-12(10-16)11(2)9-13/h5-6,9-10H,3-4,8H2,1-2H3 |
| CAS Registry Number |
119-97-1 |
| EINECS |
204-362-2 |
| Molecular Structure |
|
| Density |
1.09g/cm3 |
| Melting point |
64-67℃ |
| Boiling point |
418°C at 760 mmHg |
| Refractive index |
1.579 |
| Flash point |
206.6°C |
| Vapour Pressur |
3.38E-07mmHg at 25°C |
| Hazard Symbols |
Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S36:;
|
|