| Identification |
| Name: | 2-methyl-1-{[4-({4-[(2-methyldecahydroisoquinolin-1-yl)methyl]cyclohexyl}oxy)cyclohexyl]methyl}-1,2,3,5-tetrahydroisoquinoline |
| Synonyms: | AC1L8G29;2-methyl-1-[[4-[4-[(2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-1-yl)methyl]cyclohexyl]oxycyclohexyl]methyl]-3,5-dihydro-1H-isoquinoline |
| CAS: | 61307-22-0 |
| Molecular Formula: | C34H54N2O |
| Molecular Weight: | 506.8054 |
| InChI: | InChI=1/C34H54N2O/c1-35-21-19-27-7-3-5-9-31(27)33(35)23-25-11-15-29(16-12-25)37-30-17-13-26(14-18-30)24-34-32-10-6-4-8-28(32)20-22-36(34)2/h3,5,9,19,25-26,28-30,32-34H,4,6-8,10-18,20-24H2,1-2H3 |
| Molecular Structure: |
![(C34H54N2O) AC1L8G29;2-methyl-1-[[4-[4-[(2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-1-yl)methyl]cyclohe...](https://img.guidechem.com/pic/image/61307-22-0.png) |
| Properties |
| Flash Point: | 154.7°C |
| Boiling Point: | 623.4°C at 760 mmHg |
| Density: | 1.06g/cm3 |
| Refractive index: | 1.571 |
| Flash Point: | 154.7°C |
| Safety Data |
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