2,3,4,4a,5,6,7,8-octahydroquinoline structure
|
Common Name | 2,3,4,4a,5,6,7,8-octahydroquinoline | ||
|---|---|---|---|---|
| CAS Number | 1074-06-2 | Molecular Weight | 137.22200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H15N | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2,3,4,4a,5,6,7,8-octahydroquinoline |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C9H15N |
|---|---|
| Molecular Weight | 137.22200 |
| Exact Mass | 137.12000 |
| PSA | 12.36000 |
| LogP | 1.84700 |
| InChIKey | CHNGBZJSFRNNKJ-UHFFFAOYSA-N |
| SMILES | C1CCC2CCCN=C2C1 |
| Precursor 7 | |
|---|---|
| DownStream 2 | |
| 2,3,4,4a,5,6,7,8-Octahydro-chinolin |
| quinoline,2,3,4,4a,5,6,7,8-octahydro |
| 1-azabicyclo-dec-10-ene |
| 2,3,4,4a,5,6,7,8-octahydro-quinoline |