Name | 6-(3-methylbut-2-enyl)-1,2,3,4-tetrahydroquinoline |
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Synonyms | 6-prenyl-1,2,3,4-tetrahydroquinoline |
Molecular Formula | C14H19N |
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Molecular Weight | 201.30700 |
Exact Mass | 201.15200 |
PSA | 12.03000 |
LogP | 3.69140 |
~2% 88343-01-5 |
Literature: Katayama, Hajime; Tachikawa, Yoshio; Takatsu, Noriyuki; Kato, Akira Chemical and Pharmaceutical Bulletin, 1983 , vol. 31, # 7 p. 2220 - 2233 |
~% 88343-01-5 |
Literature: Katayama, Hajime; Tachikawa, Yoshio; Takatsu, Noriyuki; Kato, Akira Chemical and Pharmaceutical Bulletin, 1983 , vol. 31, # 7 p. 2220 - 2233 |
~48% 88343-01-5 |
Literature: Katayama, Hajime; Tachikawa, Yoshio; Takatsu, Noriyuki; Kato, Akira Chemical and Pharmaceutical Bulletin, 1983 , vol. 31, # 7 p. 2220 - 2233 |
Precursor 2 | |
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DownStream 4 | |