Identification |
Name: | N-[4-(4,4-dimethyl-3-oxo-1,2,3,4-tetrahydroisoquinolin-1-yl)phenyl]-N~2~-propylglycinamide |
Synonyms: | BRN 0499001;2-(Propylamino)-N-(4-(1,2,3,4-tetrahydro-4,4-dimethyl-3-oxo-1-isoquinolinyl)phenyl)acetamide;Acetamide, 2-(propylamino)-N-(4-(1,2,3,4-tetrahydro-4,4-dimethyl-3-oxo-1-isoquinolinyl)phenyl)-;AC1MIB66;LS-10195;N-[4-(4,4-dimethyl-3-oxo-1,2-dihydroisoquinolin-1-yl)phenyl]-2-(propylamino)acetamide;54087-39-7 |
CAS: | 54087-39-7 |
Molecular Formula: | C22H27N3O2 |
Molecular Weight: | 365.4687 |
InChI: | InChI=1/C22H27N3O2/c1-4-13-23-14-19(26)24-16-11-9-15(10-12-16)20-17-7-5-6-8-18(17)22(2,3)21(27)25-20/h5-12,20,23H,4,13-14H2,1-3H3,(H,24,26)(H,25,27) |
Molecular Structure: |
![(C22H27N3O2) BRN 0499001;2-(Propylamino)-N-(4-(1,2,3,4-tetrahydro-4,4-dimethyl-3-oxo-1-isoquinolinyl)phenyl)aceta...](https://img1.guidechem.com/structure/image/54087-39-7.png) |
Properties |
Flash Point: | 201.2°C |
Boiling Point: | 610.5°C at 760 mmHg |
Density: | 1.132g/cm3 |
Refractive index: | 1.58 |
Flash Point: | 201.2°C |
Safety Data |
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