9a,11a-dimethyl-2,3,3a,3b,4,5,5a,6,7,8,9,9b,10,11-tetradecahydro-1H-indeno[5,4-f]quinolin-1-ol
Modify Date: 2024-02-01 16:20:27
![9a,11a-dimethyl-2,3,3a,3b,4,5,5a,6,7,8,9,9b,10,11-tetradecahydro-1H-indeno[5,4-f]quinolin-1-ol Structure](https://image.chemsrc.com/caspic/025/54155-68-9.png)
9a,11a-dimethyl-2,3,3a,3b,4,5,5a,6,7,8,9,9b,10,11-tetradecahydro-1H-indeno[5,4-f]quinolin-1-ol structure
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Common Name | 9a,11a-dimethyl-2,3,3a,3b,4,5,5a,6,7,8,9,9b,10,11-tetradecahydro-1H-indeno[5,4-f]quinolin-1-ol | ||
|---|---|---|---|---|
| CAS Number | 54155-68-9 | Molecular Weight | 277.44500 | |
| Density | 1.038g/cm3 | Boiling Point | 387.5ºC at 760 mmHg | |
| Molecular Formula | C18H31NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 78.6ºC | |
| Name | 9a,11a-dimethyl-2,3,3a,3b,4,5,5a,6,7,8,9,9b,10,11-tetradecahydro-1H-indeno[5,4-f]quinolin-1-ol |
|---|
| Density | 1.038g/cm3 |
|---|---|
| Boiling Point | 387.5ºC at 760 mmHg |
| Molecular Formula | C18H31NO |
| Molecular Weight | 277.44500 |
| Flash Point | 78.6ºC |
| Exact Mass | 277.24100 |
| PSA | 32.26000 |
| LogP | 3.67070 |
| Index of Refraction | 1.526 |
| InChIKey | DQDMCRBTNLXJHH-UHFFFAOYSA-N |
| SMILES | CC12CCC3C(CCC4NCCCC43C)C1CCC2O |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
![1H-Indeno[5,4-f]quinolin-7-ol,1-(2-chloroethyl)hexadecahydro-4a,6a-dimethyl-, hydrochloride,(4aR,4bS,6aS,7S,9aS,9bR,11aR)- (9CI) structure](https://image.chemsrc.com/caspic/007/72204-78-5.png)
CAS#:72204-78-5