Identification
Name |
N,N'-Di(3-(4-methoxyphenoxy)-2-hydroxypropyl)ethylenediamine dimethanesulphonate |
Synonyms |
N,N'-Di(3-(P-Methoxyphenoxy)-2-Hydroxypropyl)Ethylenediamine Dimethanesulphonate; 1,1'-(1,2-Ethanediyldiimino)Bis(3-(4-Methoxyphenoxy)-2-Propanol), Dimethanesulfonate (Salt); 2-Propanol, 1,1'-(1,2-Ethanediyldiimino)Bis(3-(4-Methoxyphenoxy)-, Dimethanesulfonate (Salt) |
|
Molecular Structure |
 |
Molecular Formula |
C24H40N2O12S2 |
Molecular Weight |
612.71 |
CAS Registry Number |
42794-63-8 |
SMILES |
C[S](=O)(=O)O.C[S](=O)(=O)O.C(OC1=CC=C(OC)C=C1)C(O)CNCCNCC(O)COC2=CC=C(OC)C=C2 |
InChI |
1S/C22H32N2O6.2CH4O3S/c1-27-19-3-7-21(8-4-19)29-15-17(25)13-23-11-12-24-14-18(26)16-30-22-9-5-20(28-2)6-10-22;2*1-5(2,3)4/h3-10,17-18,23-26H,11-16H2,1-2H3;2*1H3,(H,2,3,4) |
InChIKey |
PFNKIWCEAJHBPA-UHFFFAOYSA-N |
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