Name | 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)ethanone |
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Synonyms |
1-acetyl-6-amino-1,2,3,4-tetrahydroquinoline
6-Quinolinamine,1-acetyl-1,2,3,4-tetrahydro 1-(6-amino-1,2,3,4-tetrahydroquinolin)ethanone 6-Amino-1-acetyl-1,2,3,4-tetrahydrochinolin |
Molecular Formula | C11H14N2O |
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Molecular Weight | 190.24200 |
Exact Mass | 190.11100 |
PSA | 46.33000 |
LogP | 2.21410 |
Precursor 3 | |
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DownStream 0 |