(2R,3S)-Rel-2,3-bis(4-chlorophenyl)-2,3-butanediaMine

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(2R,3S)-Rel-2,3-bis(4-chlorophenyl)-2,3-butanediaMine Basic information
Product Name:(2R,3S)-Rel-2,3-bis(4-chlorophenyl)-2,3-butanediaMine
Synonyms:2,3-ButanediaMine, 2,3-bis(4-chlorophenyl)-, (2R,3S)-rel-;4,4'-((2R,3S)-Butane-2,3-diyl)bis(chlorobenzene);(2R,3S)-rel-2,3-Bis(4-chlorophenyl)butane-2,3-diamine;(2S,3R)-2,3-bis(4-chlorophenyl)butane-2,3-diamine;(2R,3S)-Rel-2,3-bis(4-chlorophenyl)-2,3-butanediaMine;rel-(2R,3S)-2,3-Bis(4-chlorophenyl)-2,3-butanediamine;rel-(2R,3S)-2,3-Bis(4-chlorophenyl)butane-2,3-diamine
CAS:939983-16-1
MF:C16H18Cl2N2
MW:309.23
EINECS:
Product Categories:
Mol File:939983-16-1.mol
(2R,3S)-Rel-2,3-bis(4-chlorophenyl)-2,3-butanediaMine Structure
(2R,3S)-Rel-2,3-bis(4-chlorophenyl)-2,3-butanediaMine Chemical Properties
Boiling point 430.352±40.00 °C(Press: 760.00 Torr)(predicted)
density 1.242±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
storage temp. 2-8°C, protect from light
pka9.950±0.10(predicted)
AppearanceOff-white to light yellow Solid
InChIInChI=1/C16H18Cl2N2/c1-15(19,11-3-7-13(17)8-4-11)16(2,20)12-5-9-14(18)10-6-12/h3-10H,19-20H2,1-2H3/t15-,16+
InChIKeyLWRJAHOWKXOLSQ-IYBDPMFKNA-N
SMILESC[C@](C1=CC=C(Cl)C=C1)(N)[C@](C1=CC=C(Cl)C=C1)(N)C |&1:1,10,r|
Safety Information
MSDS Information
(2R,3S)-Rel-2,3-bis(4-chlorophenyl)-2,3-butanediaMine Usage And Synthesis
(2R,3S)-Rel-2,3-bis(4-chlorophenyl)-2,3-butanediaMine Preparation Products And Raw materials
Tag:(2R,3S)-Rel-2,3-bis(4-chlorophenyl)-2,3-butanediaMine(939983-16-1) Related Product Information
2,3-bis(4-chlorophenyl)butane-2,3-diaMine meso-1,2-Bis(4-chlorophenyl)ethylenediamine (2R,3R)-2,3-Bis(4-chlorophenyl)butane-2,3-diamine 1,2-EthanediaMine, 1,2-bis(4-chlorophenyl)-, (1R,2R)-rel- 1,2-Ethanediamine, 1,2-bis(4-chlorophenyl)-, (1R,2R)- 1,2-Ethanediamine, 1,2-bis(4-chlorophenyl)-, (1S,2S)-