N-(6-methoxy-[4]quinolyl)-o-phenylenediamine structure
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Common Name | N-(6-methoxy-[4]quinolyl)-o-phenylenediamine | ||
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CAS Number | 857439-28-2 | Molecular Weight | 265.31000 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C16H15N3O | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | N-(6-methoxy-[4]quinolyl)-o-phenylenediamine |
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Synonym | More Synonyms |
Molecular Formula | C16H15N3O |
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Molecular Weight | 265.31000 |
Exact Mass | 265.12200 |
PSA | 60.17000 |
LogP | 4.22340 |
Precursor 0 | |
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DownStream 1 | |
N-(6-Methoxy-[4]chinolyl)-o-phenylendiamin |