Name | 2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-6-amine |
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Synonyms |
N-allyl-6-amino-1,2,3,4-tetrahydroisoquinoline
6-Isoquinolinamine,1,2,3,4-tetrahydro-2-(2-propenyl) |
Molecular Formula | C12H16N2 |
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Molecular Weight | 188.26900 |
Exact Mass | 188.13100 |
PSA | 29.26000 |
LogP | 2.33200 |
~% 653604-86-5 |
Literature: Wendt, Michael D.; Rockway, Todd W.; Geyer, Andrew; McClellan, William; Weitzberg, Moshe; Zhao, Xumiao; Mantei, Robert; Nienaber, Vicki L.; Stewart, Kent; Klinghofer, Vered; Giranda, Vincent L. Journal of Medicinal Chemistry, 2004 , vol. 47, # 2 p. 303 - 324 |
~% 653604-86-5 |
Literature: Wendt, Michael D.; Rockway, Todd W.; Geyer, Andrew; McClellan, William; Weitzberg, Moshe; Zhao, Xumiao; Mantei, Robert; Nienaber, Vicki L.; Stewart, Kent; Klinghofer, Vered; Giranda, Vincent L. Journal of Medicinal Chemistry, 2004 , vol. 47, # 2 p. 303 - 324 |
Precursor 1 | |
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DownStream 0 |