Identification |
Name: | N~2~-ethyl-N-[4-(3-oxo-1,2,3,4-tetrahydroisoquinolin-1-yl)phenyl]glycinamide |
Synonyms: | BRN 0494965;1-(4'-(Ethylaminoacetyl)amino)phenyl-3-oxo-tetrahydroisoquinoline;2-(Ethylamino)-N-(4-(1,2,3,4-tetrahydro-3-oxo-1-isoquinolinyl)phenyl)acetamide;Acetamide, 2-(ethylamino)-N-(4-(1,2,3,4-tetrahydro-3-oxo-1-isoquinolinyl)phenyl)-;AC1MIB6C;LS-9536;2-(ethylamino)-N-[4-(3-oxo-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]acetamide;54087-42-2 |
CAS: | 54087-42-2 |
Molecular Formula: | C19H21N3O2 |
Molecular Weight: | 323.3889 |
InChI: | InChI=1/C19H21N3O2/c1-2-20-12-18(24)21-15-9-7-13(8-10-15)19-16-6-4-3-5-14(16)11-17(23)22-19/h3-10,19-20H,2,11-12H2,1H3,(H,21,24)(H,22,23) |
Molecular Structure: |
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Properties |
Flash Point: | 224.1°C |
Boiling Point: | 610.3°C at 760 mmHg |
Density: | 1.207g/cm3 |
Refractive index: | 1.614 |
Flash Point: | 224.1°C |
Safety Data |
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