4-[3-(tert-butylamino)-2-hydroxypropoxy]-1-methylquinolin-2-one,hydrochloride structure
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Common Name | 4-[3-(tert-butylamino)-2-hydroxypropoxy]-1-methylquinolin-2-one,hydrochloride | ||
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| CAS Number | 106572-11-6 | Molecular Weight | 340.84500 | |
| Density | N/A | Boiling Point | 476.7ºC at 760mmHg | |
| Molecular Formula | C17H25ClN2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 242.1ºC | |
| Name | 4-[3-(tert-butylamino)-2-hydroxypropoxy]-1-methylquinolin-2-one,hydrochloride |
|---|
| Boiling Point | 476.7ºC at 760mmHg |
|---|---|
| Molecular Formula | C17H25ClN2O3 |
| Molecular Weight | 340.84500 |
| Flash Point | 242.1ºC |
| Exact Mass | 340.15500 |
| PSA | 63.49000 |
| LogP | 2.85920 |
| Vapour Pressure | 6.79E-10mmHg at 25°C |
| InChIKey | NNBWSQATTKGTDX-UHFFFAOYSA-N |
| SMILES | Cl.Cn1c(=O)cc(OCC(O)CNC(C)(C)C)c2ccccc21 |