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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
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 CAS # 939983-16-1, rel-(2R,3S)-2,3-Bis(4-chlorophenyl)-2,3-butanediamine, meso-2,3-Bis(4-chlorophenyl)butane-2,3-diamine
Molecular Formula C16H18Cl2N2
Molecular Weight 309.23
CAS Registry Number 939983-16-1
Properties
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)
Safety Data
SDS Available
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