Name | 2-[2-[2-(2-aminophenoxy)phenyl]phenoxy]aniline |
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Synonyms |
Benzenamine,2,2'-[[1,1'-biphenyl]-2,2'-diylbis(oxy)]bis
2,2'-di-(o-aminophenoxy)-biphenyl 2,2'-bis-(2-aminophenoxy)-biphenyl |
Molecular Formula | C24H20N2O2 |
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Molecular Weight | 368.42800 |
Exact Mass | 368.15200 |
PSA | 70.50000 |
LogP | 7.26500 |
Precursor 2 | |
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DownStream 0 |