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Name | N1-Benzyl-N2,N2-dimethyl-N1,1-diphenylethylenediamine |
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Synonyms | FC 469; N,N-Dimethyl-N'-phenyl-N'-benzyl-beta-phenylethylenediamine; |
Molecular Structure | ![]() |
Molecular Formula | C23H26N2 |
Molecular Weight | 330.47 |
CAS Registry Number | 53-56-5 |
Solubility | Insoluble (5.0E-3 g/L) (25 ºC), Calc.* |
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Density | 1.078±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 72-73 ºC** |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
** | Larizza, A.; Farmaco, Edizione Scientifica 1964, V19(2), P137-48. |
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List of Reports Available for N1-Benzyl-N2,N2-dimethyl-N1,1-diphenylethylenediamine |