| Identification |
| Name: | 1-benzyl-4a-ethyloctahydroquinolin-7(1H)-one |
| Synonyms: | 1-benzyl-4a-ethyloctahydroquinolin-7(1h)-one;NSC134335;AC1L5ULY;AC1Q6NO6;AR-1C1803;NSC-134335;1-benzyl-4a-ethyl-3,4,5,6,8,8a-hexahydro-2H-quinolin-7-one |
| CAS: | 23818-82-8 |
| Molecular Formula: | C18H25NO |
| Molecular Weight: | 271.3972 |
| InChI: | InChI=1/C18H25NO/c1-2-18-10-6-12-19(14-15-7-4-3-5-8-15)17(18)13-16(20)9-11-18/h3-5,7-8,17H,2,6,9-14H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 174.8°C |
| Boiling Point: | 384.5°C at 760 mmHg |
| Density: | 1.057g/cm3 |
| Refractive index: | 1.549 |
| Flash Point: | 174.8°C |
| Safety Data |
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