| product Name |
4-bromo-2,6-bis(1-methylethyl)aniline |
| Synonyms |
4-Bromo-2,6-diisopropylaniline; Benzenamine, 4-bromo-2,6-bis(1-methylethyl)-; LogP |
| Molecular Formula |
C12H18BrN |
| Molecular Weight |
256.182 |
| InChI |
InChI=1/C12H18BrN/c1-7(2)10-5-9(13)6-11(8(3)4)12(10)14/h5-8H,14H2,1-4H3 |
| CAS Registry Number |
80058-84-0 |
| Molecular Structure |
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| Density |
1.231g/cm3 |
| Boiling point |
300.513°C at 760 mmHg |
| Refractive index |
1.553 |
| Flash point |
135.546°C |
| Vapour Pressur |
0.001mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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