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Chemical manufacturer since 2016 | ||||
chemBlink standard supplier since 2017 | ||||
Name | N1-(Phenylmethyl)-1,4-benzenediamine |
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Synonyms | 4-(N-Benzylamino)aniline; N-(4-Aminophenyl)benzylamine; N-Benzyl-p-phenylenediamine; N-Benzylbenzene-1,4-diamine |
Molecular Structure | ![]() |
Molecular Formula | C13H14N2 |
Molecular Weight | 198.26 |
CAS Registry Number | 17272-83-2 |
Solubility | Very slightly soluble (0.22 g/L) (25 ºC), Calc.* |
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Density | 1.153±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 30 ºC** |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2017 ACD/Labs) |
** | Roe, Arthur; Journal of the American Chemical Society 1953, V75, P910-12. |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for N1-(Phenylmethyl)-1,4-benzenediamine |