| Identification |
| Name: | 6-methyl-1-[(2E)-2-methylbut-2-enoyl]-1,2,3,4-tetrahydroquinoline |
| Synonyms: | CHR 5;AI3-36166;(E)-6-Methyl-1-(2-methyl-1-oxo-2-butenyl)-1,2,3,4-tetrahydroquinoline;Quinoline, 1,2,3,4-tetrahydro-6-methyl-1-(2-methyl-1-oxo-2-butenyl)-, (E)-;AC1O67GA;LS-142167;(E)-2-methyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)but-2-en-1-one;81719-55-3 |
| CAS: | 81719-55-3 |
| Molecular Formula: | C15H19NO |
| Molecular Weight: | 229.3175 |
| InChI: | InChI=1/C15H19NO/c1-4-12(3)15(17)16-9-5-6-13-10-11(2)7-8-14(13)16/h4,7-8,10H,5-6,9H2,1-3H3/b12-4+ |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 152.4°C |
| Boiling Point: | 347.5°C at 760 mmHg |
| Density: | 1.052g/cm3 |
| Refractive index: | 1.554 |
| Flash Point: | 152.4°C |
| Safety Data |
| |
 |
