Identification |
Name: | N~2~-butyl-N-[4-(4,4-dimethyl-3-oxo-1,2,3,4-tetrahydroisoquinolin-1-yl)phenyl]glycinamide |
Synonyms: | BRN 0499473;2-(Butylamino)-N-(4-(1,2,3,4-tetrahydro-4,4-dimethyl-3-oxo-1-isoquinolinyl)phenyl)acetamide;Acetamide, 2-(butylamino)-N-(4-(1,2,3,4-tetrahydro-4,4-dimethyl-3-oxo-1-isoquinolinyl)phenyl)-;AC1MIB6R;LS-8400;2-(butylamino)-N-[4-(4,4-dimethyl-3-oxo-1,2-dihydroisoquinolin-1-yl)phenyl]acetamide;54087-50-2 |
CAS: | 54087-50-2 |
Molecular Formula: | C23H29N3O2 |
Molecular Weight: | 379.4953 |
InChI: | InChI=1/C23H29N3O2/c1-4-5-14-24-15-20(27)25-17-12-10-16(11-13-17)21-18-8-6-7-9-19(18)23(2,3)22(28)26-21/h6-13,21,24H,4-5,14-15H2,1-3H3,(H,25,27)(H,26,28) |
Molecular Structure: |
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Properties |
Flash Point: | 196.8°C |
Boiling Point: | 617.8°C at 760 mmHg |
Density: | 1.118g/cm3 |
Refractive index: | 1.574 |
Flash Point: | 196.8°C |
Safety Data |
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