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Chemical manufacturer since 2010 | ||||
Name | 1,3,5-Tris(phenylamino)benzene |
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Synonyms | N,N',N''-Triphenyl-1,3,5-Benzenetriamine; NSC 19926 |
Molecular Structure | ![]() |
Molecular Formula | C24H21N3 |
Molecular Weight | 351.44 |
CAS Registry Number | 102664-66-4 |
Solubility | Insoluble (3.3E-5 g/L) (25 ºC), Calc.* |
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Density | 1.222±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 196-198 ºC** |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
** | Thota, Sammaiah; Journal of Macromolecular Science, Part A: Pure and Applied Chemistry 2009, V46(12), P1165-1171. |
SDS | Available |
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List of Reports Available for 1,3,5-Tris(phenylamino)benzene |