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 |
---|---|
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.* |
---|---|
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 |
---|---|
Market Analysis Reports |
List of Reports Available for rel-(2R,3S)-2,3-Bis(4-chlorophenyl)-2,3-butanediamine |