N-[(4aS,5S,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]acetamide
Modify Date: 2025-09-28 19:10:09
![N-[(4aS,5S,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]acetamide Structure](https://image.chemsrc.com/caspic/067/16336-24-6.png)
N-[(4aS,5S,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]acetamide structure
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Common Name | N-[(4aS,5S,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]acetamide | ||
|---|---|---|---|---|
| CAS Number | 16336-24-6 | Molecular Weight | 210.31600 | |
| Density | 1.03g/cm3 | Boiling Point | 365.3ºC at 760mmHg | |
| Molecular Formula | C12H22N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 174.7ºC | |
| Name | N-[(4aS,5S,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]acetamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.03g/cm3 |
|---|---|
| Boiling Point | 365.3ºC at 760mmHg |
| Molecular Formula | C12H22N2O |
| Molecular Weight | 210.31600 |
| Flash Point | 174.7ºC |
| Exact Mass | 210.17300 |
| PSA | 35.83000 |
| LogP | 2.02110 |
| Vapour Pressure | 1.59E-05mmHg at 25°C |
| Index of Refraction | 1.515 |
| InChIKey | HVUPJAWRNLVWIU-SRVKXCTJSA-N |
| SMILES | CC(=O)NC1CCCC2CN(C)CCC21 |
| trans-N-(Decahydro-2-methyl-5-isoquinolyl)acetamide |
| trans-5,9,10-H-5-Acetamido-2-methyldecahydroisoquinoline |
| LS-8790 |
| Acetamide,N-(decahydro-2-methyl-5-isoquinolyl)-,trans |