1-(tert-butylamino)-3-[2-(6-chloropyridazin-3-yl)phenoxy]propan-2-ol
Modify Date: 2025-08-25 12:41:16
![1-(tert-butylamino)-3-[2-(6-chloropyridazin-3-yl)phenoxy]propan-2-ol Structure](https://image.chemsrc.com/caspic/059/81947-89-9.png)
1-(tert-butylamino)-3-[2-(6-chloropyridazin-3-yl)phenoxy]propan-2-ol structure
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Common Name | 1-(tert-butylamino)-3-[2-(6-chloropyridazin-3-yl)phenoxy]propan-2-ol | ||
|---|---|---|---|---|
| CAS Number | 81947-89-9 | Molecular Weight | 335.82800 | |
| Density | 1.187g/cm3 | Boiling Point | 538.5ºC at 760 mmHg | |
| Molecular Formula | C17H22ClN3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 279.5ºC | |
| Name | 1-(tert-butylamino)-3-[2-(6-chloropyridazin-3-yl)phenoxy]propan-2-ol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.187g/cm3 |
|---|---|
| Boiling Point | 538.5ºC at 760 mmHg |
| Molecular Formula | C17H22ClN3O2 |
| Molecular Weight | 335.82800 |
| Flash Point | 279.5ºC |
| Exact Mass | 335.14000 |
| PSA | 67.27000 |
| LogP | 3.31570 |
| Index of Refraction | 1.559 |
| InChIKey | CCDYHFOTHNDEDP-UHFFFAOYSA-N |
| SMILES | CC(C)(C)NCC(O)COc1ccccc1-c1ccc(Cl)nn1 |
| EINECS 279-855-9 |
| 1-[2-(6-chloropyridazin-3-yl)phenoxy]-3-(tert-butylamino)propan-2-ol |
| 1-(tert-Butylamino)-3-(2-(6-chloropyridazin-3-yl)phenoxy)propan-2-ol |