Identification |
Name: | N-[2-methyl-1-(2-methylbutanoyl)-1,2,3,4-tetrahydroquinolin-4-yl]-2-phenoxy-N-phenylacetamide |
Synonyms: | Acetamide, 2-phenoxy-N-phenyl-N-[1,2,3,4-tetrahydro-2-methyl-1-(2-methyl-1-oxobutyl)-4-quinolinyl]-;N-[2-Methyl-1-(2-methylbutanoyl)-1,2,3,4-tetrahydroquinolin-4-yl]-2-phenoxy-N-phenylacetamide |
CAS: | 6129-97-1 |
Molecular Formula: | C29H32N2O3 |
Molecular Weight: | 456.576 |
InChI: | InChI=1/C29H32N2O3/c1-4-21(2)29(33)30-22(3)19-27(25-17-11-12-18-26(25)30)31(23-13-7-5-8-14-23)28(32)20-34-24-15-9-6-10-16-24/h5-18,21-22,27H,4,19-20H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 341.2°C |
Boiling Point: | 640.6°C at 760 mmHg |
Density: | 1.158g/cm3 |
Refractive index: | 1.599 |
Flash Point: | 341.2°C |
Safety Data |
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