ACETAMIDE,2-AMINO-N-(4-(1,2,3,4-TETRAHYDRO-4,4-DIMETHYL-3-OXO-1-ISOQUINOLINYL)PHENYL)-,(Z)-2-BUTENEDIOATE
Modify Date: 2025-08-24 08:36:30
ACETAMIDE,2-AMINO-N-(4-(1,2,3,4-TETRAHYDRO-4,4-DIMETHYL-3-OXO-1-ISOQUINOLINYL)PHENYL)-,(Z)-2-BUTENEDIOATE structure
|
Common Name | ACETAMIDE,2-AMINO-N-(4-(1,2,3,4-TETRAHYDRO-4,4-DIMETHYL-3-OXO-1-ISOQUINOLINYL)PHENYL)-,(Z)-2-BUTENEDIOATE | ||
|---|---|---|---|---|
| CAS Number | 54183-98-1 | Molecular Weight | 439.46100 | |
| Density | N/A | Boiling Point | 607.4ºC at 760mmHg | |
| Molecular Formula | C23H25N3O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 321.1ºC | |
| Name | 2-amino-N-[4-(4,4-dimethyl-3-oxo-1,2-dihydroisoquinolin-1-yl)phenyl]acetamide,(E)-but-2-enedioic acid |
|---|---|
| Synonym | More Synonyms |
| Boiling Point | 607.4ºC at 760mmHg |
|---|---|
| Molecular Formula | C23H25N3O6 |
| Molecular Weight | 439.46100 |
| Flash Point | 321.1ºC |
| Exact Mass | 439.17400 |
| PSA | 162.31000 |
| LogP | 2.84160 |
| InChIKey | QDPYGYUAQMFDLT-WLHGVMLRSA-N |
| SMILES | CC1(C)C(=O)NC(c2ccc(NC(=O)CN)cc2)c2ccccc21.O=C(O)C=CC(=O)O |
| 2-amino-N-[4-(4,4-dimethyl-3-oxo-1,2-dihydroisoquinolin-1-yl)phenyl]acetamide |
| LS-8104 |
| Acetamide,2-amino-N-(4-(1,2,3,4-tetrahydro-4,4-dimethyl-3-oxo-1-isoquinolinyl)phenyl)-,(Z)-2-butenedioate (1:1) |
| 1-(4'-(Aminoacetyl)amino)phenyl-4,4-dimethyl-3-oxo-tetrahydroisoquinoline maleate |