1-[4-bromo-3-(trifluoromethyl)phenyl]-2-[4-(2-diethylaminoethylamino)-6-methyl-pyrimidin-2-yl]guanidine
Modify Date: 2023-06-16 17:18:42
![1-[4-bromo-3-(trifluoromethyl)phenyl]-2-[4-(2-diethylaminoethylamino)-6-methyl-pyrimidin-2-yl]guanidine Structure](https://www.chemsrc.com/caspic/248/51387-58-7.png)
1-[4-bromo-3-(trifluoromethyl)phenyl]-2-[4-(2-diethylaminoethylamino)-6-methyl-pyrimidin-2-yl]guanidine structure
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Common Name | 1-[4-bromo-3-(trifluoromethyl)phenyl]-2-[4-(2-diethylaminoethylamino)-6-methyl-pyrimidin-2-yl]guanidine | ||
|---|---|---|---|---|
| CAS Number | 51387-58-7 | Molecular Weight | 488.34800 | |
| Density | 1.45g/cm3 | Boiling Point | 579.6ºC at 760 mmHg | |
| Molecular Formula | C19H25BrF3N7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 304.3ºC | |
| Name | 1-[4-bromo-3-(trifluoromethyl)phenyl]-2-[4-[2-(diethylamino)ethylamino]-6-methylpyrimidin-2-yl]guanidine |
|---|
| Density | 1.45g/cm3 |
|---|---|
| Boiling Point | 579.6ºC at 760 mmHg |
| Molecular Formula | C19H25BrF3N7 |
| Molecular Weight | 488.34800 |
| Flash Point | 304.3ºC |
| Exact Mass | 487.13100 |
| PSA | 88.96000 |
| LogP | 5.09750 |
| Index of Refraction | 1.588 |