N-[4-(4,4-dimethyl-3-oxo-1,2-dihydroisoquinolin-1-yl)phenyl]-2-(propylamino)acetamide
Modify Date: 2025-09-23 22:48:38
![N-[4-(4,4-dimethyl-3-oxo-1,2-dihydroisoquinolin-1-yl)phenyl]-2-(propylamino)acetamide Structure](https://image.chemsrc.com/caspic/121/54087-39-7.png)
N-[4-(4,4-dimethyl-3-oxo-1,2-dihydroisoquinolin-1-yl)phenyl]-2-(propylamino)acetamide structure
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Common Name | N-[4-(4,4-dimethyl-3-oxo-1,2-dihydroisoquinolin-1-yl)phenyl]-2-(propylamino)acetamide | ||
|---|---|---|---|---|
| CAS Number | 54087-39-7 | Molecular Weight | 365.46900 | |
| Density | 1.132g/cm3 | Boiling Point | 610.5ºC at 760 mmHg | |
| Molecular Formula | C22H27N3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 201.2ºC | |
| Name | N-[4-(4,4-dimethyl-3-oxo-1,2-dihydroisoquinolin-1-yl)phenyl]-2-(propylamino)acetamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.132g/cm3 |
|---|---|
| Boiling Point | 610.5ºC at 760 mmHg |
| Molecular Formula | C22H27N3O2 |
| Molecular Weight | 365.46900 |
| Flash Point | 201.2ºC |
| Exact Mass | 365.21000 |
| PSA | 73.72000 |
| LogP | 3.86130 |
| Index of Refraction | 1.58 |
| InChIKey | WVXIQKKXCSCGNB-UHFFFAOYSA-N |
| SMILES | CCCNCC(=O)Nc1ccc(C2NC(=O)C(C)(C)c3ccccc32)cc1 |
| 2-(Propylamino)-N-(4-(1,2,3,4-tetrahydro-4,4-dimethyl-3-oxo-1-isoquinolinyl)phenyl)acetamide |
| Acetamide,2-(propylamino)-N-(4-(1,2,3,4-tetrahydro-4,4-dimethyl-3-oxo-1-isoquinolinyl)phenyl) |