(1R,2R)-1,2-Di(4'-methoxyphenyl)-1,2-diaminoethane

Datasheet MSDS
Catalog Number
ACC0043
Product Name
(1R,2R)-1,2-Di(4'-methoxyphenyl)-1,2-diaminoethane
Structure
(1R,2R)-1,2-Di(4'-methoxyphenyl)-1,2-diaminoethane
CAS Number
58520-04-0
IUPAC Name
(1R,2R)-1,2-bis(4-methoxyphenyl)ethane-1,2-diamine
Synonyms
(1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine; (1S,2S)-1,2-Bis(4-methoxyphenyl)-1,2-ethanediaminedihydrochloride; (1S,2S)-1,2-Bis(4-methoxyphenyl)ethylenediaminedihydrochloride; S)-DAEN; (1S,2S)-1,2-Bis(4-methoxyphenyl)ethane-1,2-diamine; 1R,2R-1,2-Di(4'-methoxyphenyl)-1,2-diaminoethan; (1S,2S)-Bis(4-methoxyphenyL
Molecular Formula
C16H20N2O2
Molecular Weight
272.34
Appearance
White or pale yellow needle-like crystal
Purity
≥98%,≥95%e.e.
Density
1.135±0.06 g/cm3 (Predicted)
Melting Point
89-91°C
Boiling Point
438.2±45.0°C (Predicted)
Storage
Keep in dark place, Inert atmosphere, 2-8°C
SMILES
COC1=CC=C(C=C1)[C@H]([C@@H](C2=CC=C(C=C2)OC)N)N
InChI
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/t15-,16-/m1/s1
InChI Key
ZWMPRHYHRAUVGY-HZPDHXFCSA-N
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