1-(6-prop-2-enyl-3,4-dihydro-2H-quinolin-1-yl)ethanone structure
|
Common Name | 1-(6-prop-2-enyl-3,4-dihydro-2H-quinolin-1-yl)ethanone | ||
|---|---|---|---|---|
| CAS Number | 80574-27-2 | Molecular Weight | 215.29100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H17NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(6-prop-2-enyl-3,4-dihydro-2H-quinolin-1-yl)ethanone |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C14H17NO |
|---|---|
| Molecular Weight | 215.29100 |
| Exact Mass | 215.13100 |
| PSA | 20.31000 |
| LogP | 2.77920 |
|
~%
1-(6-prop-2-eny... CAS#:80574-27-2 |
| Literature: Katayama, Hajime; Takatsu, Noriyuki Chemical and Pharmaceutical Bulletin, 1981 , vol. 29, # 9 p. 2465 - 2477 |
| Precursor 2 | |
|---|---|
| DownStream 1 | |
| 1-acetyl-6-allyl-1,2,3,4-tetrahydroquinoline |
| Quinoline,1-acetyl-1,2,3,4-tetrahydro-6-(2-propenyl) |