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CAS: 939983-16-1 Product: rel-(2R,3S)-2,3-Bis(4-chlorophenyl)-2,3-butanediamine No suppilers available. |
| Name | rel-(2R,3S)-2,3-Bis(4-chlorophenyl)-2,3-butanediamine |
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| Synonyms | meso-2,3-Bis(4-chlorophenyl)butane-2,3-diamine |
| Molecular Structure | ![]() |
| Molecular Formula | C16H18Cl2N2 |
| Molecular Weight | 309.23 |
| CAS Registry Number | 939983-16-1 |
| Solubility | Practically insoluble (0.046 g/L) (25 ºC), Calc.* |
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| Density | 1.242±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2017 ACD/Labs) |
| SDS | Available |
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| Market Analysis Reports |
| List of Reports Available for rel-(2R,3S)-2,3-Bis(4-chlorophenyl)-2,3-butanediamine |