1,1',2,2',3,3',4,4'-octahydro-6,6'-biquinoline structure
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Common Name | 1,1',2,2',3,3',4,4'-octahydro-6,6'-biquinoline | ||
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CAS Number | 119867-94-6 | Molecular Weight | 264.36500 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C18H20N2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 1,1',2,2',3,3',4,4'-octahydro-6,6'-biquinoline |
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Synonym | More Synonyms |
Molecular Formula | C18H20N2 |
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Molecular Weight | 264.36500 |
Exact Mass | 264.16300 |
PSA | 24.06000 |
LogP | 4.34580 |
Precursor 0 | |
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DownStream 1 | |
1,1',2,2',3,3',4,4'-octahydro-6,6'-biquinolyl |
.1,2,3,4,1',2',3',4'-octahydro-[6,6']biquinolyl |
.1,2,3,4,1',2',3',4'-Octahydro-[6,6']bichinolyl |