Name | N-butyl-N-[(4-nitrophenyl)diazenyl]butan-1-amine |
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Synonyms | 1-Triazene,3,3-dibutyl-1-(4-nitrophenyl) |
Molecular Formula | C14H22N4O2 |
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Molecular Weight | 278.35000 |
Exact Mass | 278.17400 |
PSA | 73.78000 |
LogP | 5.01890 |
~%
Detail
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Literature: Oelschlaeger; Blume Arzneimittel-Forschung/Drug Research, 1980 , vol. 30, # 4 p. 581 - 584 |
Precursor 2 | |
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DownStream 0 |