Identification |
Name: | N-[4-(4,4-dimethyl-3-oxo-1,2,3,4-tetrahydroisoquinolin-1-yl)phenyl]-N~2~-(1-methylethyl)glycinamide |
Synonyms: | BRN 0499000;Acetamide, 2-((1-methylethyl)amino)-N-(4-(1,2,3,4-tetrahydro-4,4-dimethyl-3-oxo-1-isoquinolinyl)phenyl)-;AC1MIB6L;LS-9892;54087-48-8;N-[4-(4,4-dimethyl-3-oxo-1,2-dihydroisoquinolin-1-yl)phenyl]-2-(propan-2-ylamino)acetamide |
CAS: | 54087-48-8 |
Molecular Formula: | C22H27N3O2 |
Molecular Weight: | 365.4687 |
InChI: | InChI=1/C22H27N3O2/c1-14(2)23-13-19(26)24-16-11-9-15(10-12-16)20-17-7-5-6-8-18(17)22(3,4)21(27)25-20/h5-12,14,20,23H,13H2,1-4H3,(H,24,26)(H,25,27) |
Molecular Structure: |
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Properties |
Flash Point: | 198.6°C |
Boiling Point: | 604.9°C at 760 mmHg |
Density: | 1.13g/cm3 |
Refractive index: | 1.578 |
Flash Point: | 198.6°C |
Safety Data |
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