| product Name |
4-Fluoro-2-methylaniline |
| Synonyms |
452-71-1; Benzenamine, 4-fluoro-2-methyl-; ZR DF B1 |
| Molecular Formula |
C7H8FN |
| Molecular Weight |
125.1435 |
| InChI |
InChI=1/C7H8FN/c1-5-4-6(8)2-3-7(5)9/h2-4H,9H2,1H3 |
| CAS Registry Number |
452-71-1 |
| EINECS |
207-208-2 |
| Molecular Structure |
|
| Density |
1.115g/cm3 |
| Boiling point |
206.9°C at 760 mmHg |
| Refractive index |
1.541 |
| Flash point |
87.8°C |
| Vapour Pressur |
0.231mmHg at 25°C |
| Hazard Symbols |
 T:Toxic;
|
| Risk Codes |
R23/24/25:;
R36/37/38:;
|
| Safety Description |
S26:;
S36/37/39:;
S45:;
|
|
