N1-(4-CHLOROBENZYL)-N2-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1,2-ETHANEDIAMINE
Modify Date: 2024-01-10 21:01:13
![N1-(4-CHLOROBENZYL)-N2-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1,2-ETHANEDIAMINE Structure](https://image.chemsrc.com/caspic/094/338406-37-4.png)
N1-(4-CHLOROBENZYL)-N2-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1,2-ETHANEDIAMINE structure
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Common Name | N1-(4-CHLOROBENZYL)-N2-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1,2-ETHANEDIAMINE | ||
|---|---|---|---|---|
| CAS Number | 338406-37-4 | Molecular Weight | 364.193 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 436.6±45.0 °C at 760 mmHg | |
| Molecular Formula | C15H14Cl2F3N3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 217.8±28.7 °C | |
| Name | N-(4-Chlorobenzyl)-N'-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1,2-ethanediamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 436.6±45.0 °C at 760 mmHg |
| Molecular Formula | C15H14Cl2F3N3 |
| Molecular Weight | 364.193 |
| Flash Point | 217.8±28.7 °C |
| Exact Mass | 363.051697 |
| LogP | 5.39 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.571 |
| MFCD00172583 |
| 1,2-Ethanediamine, N1-[(4-chlorophenyl)methyl]-N2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]- |
| N-(4-Chlorobenzyl)-N'-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1,2-ethanediamine |