1,2-Ethanediamine, N2-[2-bromo-4-(trifluoromethyl)phenyl]-N1,N1-dimethyl-
Modify Date: 2025-08-27 18:43:32
![1,2-Ethanediamine, N2-[2-bromo-4-(trifluoromethyl)phenyl]-N1,N1-dimethyl- Structure](https://image.chemsrc.com/caspic/178/1547425-86-4.png)
1,2-Ethanediamine, N2-[2-bromo-4-(trifluoromethyl)phenyl]-N1,N1-dimethyl- structure
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Common Name | 1,2-Ethanediamine, N2-[2-bromo-4-(trifluoromethyl)phenyl]-N1,N1-dimethyl- | ||
|---|---|---|---|---|
| CAS Number | 1547425-86-4 | Molecular Weight | 311.142 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 308.9±42.0 °C at 760 mmHg | |
| Molecular Formula | C11H14BrF3N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 140.6±27.9 °C | |
| Name | 1,2-Ethanediamine, N2-[2-bromo-4-(trifluoromethyl)phenyl]-N1,N1-dimethyl- |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 308.9±42.0 °C at 760 mmHg |
| Molecular Formula | C11H14BrF3N2 |
| Molecular Weight | 311.142 |
| Flash Point | 140.6±27.9 °C |
| Exact Mass | 310.029236 |
| PSA | 15.27000 |
| LogP | 2.83 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.526 |
| InChIKey | LNVBJZPFQJJVRD-UHFFFAOYSA-N |
| SMILES | CN(C)CCNc1ccc(C(F)(F)F)cc1Br |
| N1-(2-bromo-4-(trifluoromethyl)phenyl)-N2,N2-dimethylethane-1,2-diamine |
| 1,2-Ethanediamine, N-[2-bromo-4-(trifluoromethyl)phenyl]-N,N-dimethyl- |
| N'-[2-Bromo-4-(trifluoromethyl)phenyl]-N,N-dimethyl-1,2-ethanediamine |