| product Name |
Benzenamine, 3-fluoro-2,4-dimethyl- |
| Synonyms |
3-Fluoro-2,4-dimethylaniline; LogP |
| Molecular Formula |
C8H10FN |
| Molecular Weight |
139.1701 |
| InChI |
InChI=1/C8H10FN/c1-5-3-4-7(10)6(2)8(5)9/h3-4H,10H2,1-2H3 |
| CAS Registry Number |
2107-43-9 |
| Molecular Structure |
|
| Density |
1.083g/cm3 |
| Boiling point |
219.8°C at 760 mmHg |
| Refractive index |
1.537 |
| Flash point |
99.5°C |
| Vapour Pressur |
0.117mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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