Identification |
Name: | 4-tert-butyl-N-[(6-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-(4-methylphenyl)benzamide |
Synonyms: | AC1M17BN;STOCK3S-42266;MolPort-000-729-926;MolPort-002-584-225;STK997718;STL150459;ZINC13647012;AKOS003650032;AKOS005750017;4-tert-butyl-N-[(2-hydroxy-6-methylquinolin-3-yl)methyl]-N-(4-methylphenyl)benzamide;4-tert-butyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)benzamide;4-tert-butyl-N-[(6-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-(4-methylphenyl)benzamide;5694-61-1 |
CAS: | 5694-61-1 |
Molecular Formula: | C29H30N2O2 |
Molecular Weight: | 438.5607 |
InChI: | InChI=1/C29H30N2O2/c1-19-6-13-25(14-7-19)31(28(33)21-9-11-24(12-10-21)29(3,4)5)18-23-17-22-16-20(2)8-15-26(22)30-27(23)32/h6-17H,18H2,1-5H3,(H,30,32) |
Molecular Structure: |
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Properties |
Flash Point: | 344.7°C |
Boiling Point: | 646.4°C at 760 mmHg |
Density: | 1.147g/cm3 |
Refractive index: | 1.613 |
Flash Point: | 344.7°C |
Safety Data |
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