2-acetyl-1,2,3,4-tetrahydro-6-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-7-methoxyisoquinoline
Modify Date: 2024-04-04 17:06:41
![2-acetyl-1,2,3,4-tetrahydro-6-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-7-methoxyisoquinoline Structure](https://image.chemsrc.com/caspic/379/59839-39-3.png)
2-acetyl-1,2,3,4-tetrahydro-6-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-7-methoxyisoquinoline structure
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Common Name | 2-acetyl-1,2,3,4-tetrahydro-6-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-7-methoxyisoquinoline | ||
|---|---|---|---|---|
| CAS Number | 59839-39-3 | Molecular Weight | 336.42600 | |
| Density | 1.135g/cm3 | Boiling Point | 554.6ºC at 760 mmHg | |
| Molecular Formula | C18H28N2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 289.2ºC | |
| Name | 1-[6-[2-hydroxy-3-(propan-2-ylamino)propoxy]-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.135g/cm3 |
|---|---|
| Boiling Point | 554.6ºC at 760 mmHg |
| Molecular Formula | C18H28N2O4 |
| Molecular Weight | 336.42600 |
| Flash Point | 289.2ºC |
| Exact Mass | 336.20500 |
| PSA | 71.03000 |
| LogP | 1.66630 |
| Index of Refraction | 1.538 |
| 2-acetyl-1,2,3,4-tetrahydro-6-(2-hydroxy-3-isopropylamino-propoxy)-7-methoxy-isoquinoline |
| 2-ACETYL-1,2,3,4-TETRAHYDRO-6-[2-HYDROXY-3-[(1-METHYLETHYL)AMINO]PROPOXY]-7-METHOXYISOQUINOLINE |
| Ethanone,1-[3,4-dihydro-6-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-7-methoxy-2(1H)-isoquinolinyl] |