| Identification |
| Name: | N-cyclohexyl-N-(2-hydroxybutyl)-5-[(2-oxo-1,2,3,4-tetrahydroquinolin-5-yl)oxy]pentanamide |
| Synonyms: | 89332-49-0;Opc 13135;AC1L3SEH;Opc-13135;N-cyclohexyl-N-(2-hydroxybutyl)-5-[(2-oxo-1,2,3,4-tetrahydroquinolin-5-yl)oxy]pentanamide;N-cyclohexyl-N-(2-hydroxybutyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]pentanamide;N-Phenyl-N-(2-hydroxybutyl)-5-((1,2,3,4-terahydro-2-oxoquinolyl)oxy)pentanamide;Pentanamide, N-cyclohexyl-N-(2-hydroxybutyl)-5-((1,2,3,4-tetrahydro-2-oxo-5-quinolinyl)oxy)- |
| CAS: | 89332-49-0 |
| Molecular Formula: | C24H36N2O4 |
| Molecular Weight: | 416.5536 |
| InChI: | InChI=1/C24H36N2O4/c1-2-19(27)17-26(18-9-4-3-5-10-18)24(29)13-6-7-16-30-22-12-8-11-21-20(22)14-15-23(28)25-21/h8,11-12,18-19,27H,2-7,9-10,13-17H2,1H3,(H,25,28) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 350°C |
| Boiling Point: | 655.1°C at 760 mmHg |
| Density: | 1.16g/cm3 |
| Refractive index: | 1.567 |
| Flash Point: | 350°C |
| Safety Data |
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