Name | 5,8-dimethoxy-N,2-dimethyl-N-undec-10-enylquinolin-4-amine |
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Synonyms | 4-Quinolinamine,5,8-dimethoxy-N,2-dimethyl-N-10-undecenyl |
Molecular Formula | C24H36N2O2 |
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Molecular Weight | 384.55500 |
Exact Mass | 384.27800 |
PSA | 34.59000 |
LogP | 6.30340 |
~81% 88484-72-4 |
Literature: Mukherjee, P.; Pathak, B. Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1983 , vol. 22, # 8 p. 837 - 838 |
Precursor 2 | |
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DownStream 0 |