2-(butylamino)-N-[4-(4,4-dimethyl-3-oxo-1,2-dihydroisoquinolin-1-yl)phenyl]acetamide
Modify Date: 2025-09-21 20:56:34
![2-(butylamino)-N-[4-(4,4-dimethyl-3-oxo-1,2-dihydroisoquinolin-1-yl)phenyl]acetamide Structure](https://image.chemsrc.com/caspic/049/54087-50-2.png)
2-(butylamino)-N-[4-(4,4-dimethyl-3-oxo-1,2-dihydroisoquinolin-1-yl)phenyl]acetamide structure
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Common Name | 2-(butylamino)-N-[4-(4,4-dimethyl-3-oxo-1,2-dihydroisoquinolin-1-yl)phenyl]acetamide | ||
|---|---|---|---|---|
| CAS Number | 54087-50-2 | Molecular Weight | 379.49500 | |
| Density | 1.118g/cm3 | Boiling Point | 617.8ºC at 760 mmHg | |
| Molecular Formula | C23H29N3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 196.8ºC | |
| Name | 2-(butylamino)-N-[4-(4,4-dimethyl-3-oxo-1,2-dihydroisoquinolin-1-yl)phenyl]acetamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.118g/cm3 |
|---|---|
| Boiling Point | 617.8ºC at 760 mmHg |
| Molecular Formula | C23H29N3O2 |
| Molecular Weight | 379.49500 |
| Flash Point | 196.8ºC |
| Exact Mass | 379.22600 |
| PSA | 73.72000 |
| LogP | 4.25140 |
| Index of Refraction | 1.574 |
| InChIKey | MGIRIOOCTAFDIA-UHFFFAOYSA-N |
| SMILES | CCCCNCC(=O)Nc1ccc(C2NC(=O)C(C)(C)c3ccccc32)cc1 |
| LS-8400 |
| Acetamide,2-(butylamino)-N-(4-(1,2,3,4-tetrahydro-4,4-dimethyl-3-oxo-1-isoquinolinyl)phenyl) |
| 2-(Butylamino)-N-(4-(1,2,3,4-tetrahydro-4,4-dimethyl-3-oxo-1-isoquinolinyl)phenyl)acetamide |