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2-(4-fluorophenyl)-N-(2-methyl-1-pentanoyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-phenylacetamide (5309-73-9)

Identification
Name:2-(4-fluorophenyl)-N-(2-methyl-1-pentanoyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-phenylacetamide
Synonyms:AG-690/09684012;AC1MDPD2;CBMicro_016764;Oprea1_466317;Oprea1_576632;MolPort-001-927-006;CCG-5745;AKOS000616341;BAS 00364133;ST001071;BIM-0016755.P001;2-(4-fluorophenyl)-N-(2-methyl-1-pentanoyl(4-1,2,3,4-tetrahydroquinolyl))-N-ph enylacetamide;2-(4-fluorophenyl)-N-(2-methyl-1-pentanoyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-phenylacetamide;2-(4-fluorophenyl)-N-(2-methyl-1-pentanoyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenylacetamide;2-(4-fluorophenyl)-N-[(2R,4R)-2-methyl-1-pentanoyl-1,2,3,4-tetrahydroquinolin-4-yl]-N-phenylacetamide;2-(4-fluorophenyl)-N-[(2S,4R)-2-methyl-1-pentanoyl-1,2,3,4-tetrahydroquinolin-4-yl]-N-phenylacetamide;2-(4-fluorophenyl)-N-[(2S,4S)-2-methyl-1-pentanoyl-1,2,3,4-tetrahydroquinolin-4-yl]-N-phenylacetamide;5309-73-9
CAS:5309-73-9
Molecular Formula: C29H31FN2O2
Molecular Weight: 458.567
InChI: InChI=1/C29H31FN2O2/c1-3-4-14-28(33)31-21(2)19-27(25-12-8-9-13-26(25)31)32(24-10-6-5-7-11-24)29(34)20-22-15-17-23(30)18-16-22/h5-13,15-18,21,27H,3-4,14,19-20H2,1-2H3
Molecular Structure: (C29H31FN2O2) AG-690/09684012;AC1MDPD2;CBMicro_016764;Oprea1_466317;Oprea1_576632;MolPort-001-927-006;CCG-5745;AKO...
Properties
Flash Point: 337.2°C
Boiling Point: 634°C at 760 mmHg
Density:1.175g/cm3
Refractive index:1.596
Flash Point: 337.2°C
Safety Data
 

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