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