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| chemBlink Standard supplier since 2010 | ||||
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| Chemical manufacturer | ||||
| chemBlink Standard supplier since 2010 | ||||
| Name | N-Benzyl-1,2-benzenediamine |
|---|---|
| Synonyms | N-Benzyl-1,2-phenylenediamine; N-Benzyl-o-phenylenediamine |
| Molecular Structure | ![]() |
| Molecular Formula | C13H14N2 |
| Molecular Weight | 198.26 |
| CAS Registry Number | 5822-13-9 |
| EC Number | 804-156-8 |
| Solubility | Very slightly soluble (0.22 g/L) (25 °C), Calc.* |
|---|---|
| Density | 1.153±0.06 g/cm3 (20 °C 760 Torr), Calc.* |
| Melting point | 163-165 °C (toluene )** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs) |
| ** | Cadogan, J. I. G. |
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| SDS | Available | ||||||||||||
| Market Analysis Reports |
| List of Reports Available for N-Benzyl-1,2-benzenediamine |