8-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine structure
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Common Name | 8-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine | ||
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CAS Number | 116207-38-6 | Molecular Weight | 202.22800 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C12H11FN2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 8-fluoro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine |
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Synonym | More Synonyms |
Molecular Formula | C12H11FN2 |
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Molecular Weight | 202.22800 |
Exact Mass | 202.09100 |
PSA | 39.64000 |
LogP | 2.37490 |
4-Amino-5-fluoro-2,3-trimethylenequinoline |