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| Classification | Biochemical >> Inhibitor >> Nuclear transcription factor (NF-?B) >> NF-?B inhibitor |
|---|---|
| Name | 4-Methyl-N1-(3-phenylpropyl)-1,2-benzenediamine |
| Synonyms | JSH 23 |
| Molecular Structure | ![]() |
| Molecular Formula | C16H20N2 |
| Molecular Weight | 240.34 |
| CAS Registry Number | 749886-87-1 |
| EC Number | 685-995-5 |
| Solubility | Practically insoluble (0.019 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.086±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 104.4-105.0 ºC** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
| ** | Min, Kyung Rak; Archives of Pharmacal Research 2004, V27(10), P1053-1059. |
| Hazard Classification | |||||||||||||||||||||||||||||
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| SDS | Available | ||||||||||||||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for 4-Methyl-N1-(3-phenylpropyl)-1,2-benzenediamine |