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rel-(2R,3S)-2,3-Bis(4-chlorophenyl)-2,3-butanediamine
[CAS# 939983-16-1]

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CAS: 939983-16-1
Product: rel-(2R,3S)-2,3-Bis(4-chlorophenyl)-2,3-butanediamine
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Identification
Namerel-(2R,3S)-2,3-Bis(4-chlorophenyl)-2,3-butanediamine
Synonymsmeso-2,3-Bis(4-chlorophenyl)butane-2,3-diamine
Molecular StructureCAS # 939983-16-1, rel-(2R,3S)-2,3-Bis(4-chlorophenyl)-2,3-butanediamine
Molecular FormulaC16H18Cl2N2
Molecular Weight309.23
CAS Registry Number939983-16-1
Properties
SolubilityPractically insoluble (0.046 g/L) (25 °C), Calc.*
Density1.242±0.06 g/cm3 (20 °C 760 Torr), Calc.*
*Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2017 ACD/Labs)
Safety Data
SDSAvailable
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