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Name | 4-Iodo-N,N-diphenyl-benzenamine |
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Synonyms | 4-Iodo-N,N-diphenylaminobenzene; 4-Iodotriphenylamine; N-(4-Iodophenyl)diphenylamine |
Molecular Structure | ![]() |
Molecular Formula | C18H14IN |
Molecular Weight | 371.21 |
CAS Registry Number | 38257-52-2 |
EC Number | 811-086-1 |
Solubility | Insoluble (2.5E-4 g/L) (25 ºC), Calc.* |
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Density | 1.529±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 107.1-107.9 ºC (hexane )** |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs) |
** | Wang, Changsheng; Journal of the American Chemical Society 2006, V128(11), P3789-3799. |
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SDS | Available | ||||||||||||||||
Market Analysis Reports |
List of Reports Available for 4-Iodo-N,N-diphenyl-benzenamine |