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1,2-Bis(4-Methoxyphenyl)-(1R,2S)-rel-1,2-Ethanediamine
[CAS# 58520-45-9]

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Identification
Classification Analytical chemistry >> Analytical reagent >> Common analytical reagents
Name 1,2-Bis(4-Methoxyphenyl)-(1R,2S)-rel-1,2-Ethanediamine
Synonyms [(1R,2S)-2-Azaniumyl-1,2-Bis(4-Methoxyphenyl)Ethyl]Ammonium; [(1R,2S)-2-Ammonio-1,2-Bis(4-Methoxyphenyl)Ethyl]Ammonium; Zinc00056993
Molecular Structure CAS#: 58520-45-9, 1,2-Bis(4-Methoxyphenyl)-(1R,2S)-rel-1,2-Ethanediamine
Molecular Formula C16H22N2O2
Molecular Weight 274.36
CAS Registry Number 58520-45-9
SMILES [C@@H]([NH3+])([C@H]([NH3+])C1=CC=C(OC)C=C1)C2=CC=C(OC)C=C2
InChI 1S/C16H20N2O2/c1-19-13-7-3-11(4-8-13)15(17)16(18)12-5-9-14(20-2)10-6-12/h3-10,15-16H,17-18H2,1-2H3/p+2/t15-,16+
InChIKey ZWMPRHYHRAUVGY-IYBDPMFKSA-P
Properties
Boiling point 438.242°C at 760 mmHg (Cal.)
Flash point 231.924°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 1,2-Bis(4-Methoxyphenyl)-(1R,2S)-rel-1,2-Ethanediamine
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