N-butyl-7-methyl-5,5a,6,6a,8,9,10,10a-octahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide
Modify Date: 2022-11-22 10:31:40
![N-butyl-7-methyl-5,5a,6,6a,8,9,10,10a-octahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide Structure](https://www.chemsrc.com/caspic/269/50504-58-0.png)
N-butyl-7-methyl-5,5a,6,6a,8,9,10,10a-octahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide structure
|
Common Name | N-butyl-7-methyl-5,5a,6,6a,8,9,10,10a-octahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide | ||
|---|---|---|---|---|
| CAS Number | 50504-58-0 | Molecular Weight | 327.46400 | |
| Density | 1.095g/cm3 | Boiling Point | 515.4ºC at 760 mmHg | |
| Molecular Formula | C20H29N3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 265.5ºC | |
| Name | N-butyl-7-methyl-5,5a,6,6a,8,9,10,10a-octahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.095g/cm3 |
|---|---|
| Boiling Point | 515.4ºC at 760 mmHg |
| Molecular Formula | C20H29N3O |
| Molecular Weight | 327.46400 |
| Flash Point | 265.5ºC |
| Exact Mass | 327.23100 |
| PSA | 44.37000 |
| LogP | 3.38640 |
| Index of Refraction | 1.555 |
| 6-methyl-2,3-dihydro-ergoline-8-carboxylic acid butylamide |