Identification |
Name: | 1-hexanoyl-2-methyl-N-phenyl-1,2,3,4-tetrahydroquinolin-4-amine |
Synonyms: | 1-(2-Methyl-4-phenylamino-3,4-dihydro-2H-quinolin-1-yl)-hexan-1-one;1-(4-Anilino-2-methyl-3,4-dihydroquinolin-1(2H)-yl)hexan-1-one;1-hexanone, 1-[3,4-dihydro-2-methyl-4-(phenylamino)-1(2H)-quinolinyl]- |
CAS: | 5228-47-7 |
Molecular Formula: | C22H28N2O |
Molecular Weight: | 336.4705 |
InChI: | InChI=1/C22H28N2O/c1-3-4-6-15-22(25)24-17(2)16-20(19-13-9-10-14-21(19)24)23-18-11-7-5-8-12-18/h5,7-14,17,20,23H,3-4,6,15-16H2,1-2H3 |
Molecular Structure: |
|
Properties |
Flash Point: | 275.8°C |
Boiling Point: | 532.4°C at 760 mmHg |
Density: | 1.087g/cm3 |
Refractive index: | 1.584 |
Flash Point: | 275.8°C |
Safety Data |
|
|