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

Datasheet MSDS
Catalog Number
ACCM244
Product Name
(1S,2S)-1,2-Di(4'-methoxyphenyl)-1,2-diaminoethane
Structure
(1S,2S)-1,2-Di(4'-methoxyphenyl)-1,2-diaminoethane
CAS Number
58520-03-9
IUPAC Name
(1S,2S)-1,2-bis(4-methoxyphenyl)ethane-1,2-diamine
Synonyms
(1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine; (1R,2R)-1,2-Diamino-1,2-bis(4-methoxyphenyl)ethane; (1R,2R)-Bis(4-methoxyphenyl)-1; (1R,2R)-Bis(4-methoxyphenyl)-1,2-ethanediamine; 2-[3-(carboxymeChemicalbookthyl)-2,2-dimethylcyclohexyl]aceticacid; 2-[3-(carboxymethyl)-2,2-dimethyl-cyclohexyl]aceticacid; 2-[3-(carboxymethyl)-2,2-dimethyl-cyclohexyl]ethanoicacid; 1,2-Bis(4-methoxyphenyl)ethane-1,1-diamine
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
90°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-/m0/s1
InChI Key
ZWMPRHYHRAUVGY-HOTGVXAUSA-N
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