6-prop-2-enyl-1,2,3,4-tetrahydroquinoline structure
|
Common Name | 6-prop-2-enyl-1,2,3,4-tetrahydroquinoline | ||
---|---|---|---|---|
CAS Number | 80574-21-6 | Molecular Weight | 173.25400 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C12H15N | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 6-prop-2-enyl-1,2,3,4-tetrahydroquinoline |
---|---|
Synonym | More Synonyms |
Molecular Formula | C12H15N |
---|---|
Molecular Weight | 173.25400 |
Exact Mass | 173.12000 |
PSA | 12.03000 |
LogP | 2.91120 |
~0% 6-prop-2-enyl-1... CAS#:80574-21-6
Detail
|
Literature: Katayama, Hajime; Tachikawa, Yoshio; Takatsu, Noriyuki; Kato, Akira Chemical and Pharmaceutical Bulletin, 1983 , vol. 31, # 7 p. 2220 - 2233 |
~3% 6-prop-2-enyl-1... CAS#:80574-21-6 |
Literature: Katayama, Hajime; Takatsu, Noriyuki Chemical and Pharmaceutical Bulletin, 1981 , vol. 29, # 9 p. 2465 - 2477 |
~% 6-prop-2-enyl-1... CAS#:80574-21-6 |
Literature: Katayama, Hajime; Higuchi, Yoshiaki; Kaneko, Kimiyoshi Chemical & Pharmaceutical Bulletin, 1984 , vol. 32, # 6 p. 2218 - 2223 |
Precursor 1 | |
---|---|
DownStream 2 | |
Quinoline,1,2,3,4-tetrahydro-6-(2-propenyl) |
6-allyl-1,2,3,4-tetrahydroquinoline |