(1S,2S)-1,2-Bis(4-methoxyphenyl)ethane-1,2-diamine

Catalog Number	ACM58520039
CAS	58520-03-9
Structure
Synonyms	1S,2S-1,2-Di(4'-Methoxyphenyl)-1,2-Diaminoethan; (1S,2S)-1,2-Bis(4-Methoxyphenyl)Ethane-1,2-Diamine
IUPAC Name	(1R,2R)-1,2-bis(4-methoxyphenyl)ethane-1,2-diamine
Molecular Weight	272.35
Molecular Formula	C16H20N2O2
InChI	ZWMPRHYHRAUVGY-HZPDHXFCSA-N
InChI Key	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
Boiling Point	438.2 °C at 760 mmHg
Melting Point	90 ºC
Purity	97%
Appearance	White or yellow powder
Isomeric SMILES	COC1=CC=C(C=C1)[C@H]([C@@H](C2=CC=C(C=C2)OC)N)N