| product Name |
N-Methyl-p-toluidine |
| Synonyms |
Benzenamine, N,4-dimethyl-; N,4-dimethylaniline |
| Molecular Formula |
C8H11N |
| Molecular Weight |
121.1796 |
| InChI |
InChI=1/C8H11N/c1-7-3-5-8(9-2)6-4-7/h3-6,9H,1-2H3 |
| CAS Registry Number |
623-08-5 |
| EINECS |
210-769-6 |
| Molecular Structure |
|
| Density |
0.968g/cm3 |
| Boiling point |
210°C at 760 mmHg |
| Refractive index |
1.563 |
| Flash point |
72.1°C |
| Vapour Pressur |
0.197mmHg at 25°C |
| Hazard Symbols |
T:Toxic;
|
| Risk Codes |
R23/24/25:;
R33:;
R52/53:;
|
| Safety Description |
S28A:;
S36/37:;
S45:;
S61:;
|
|