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3-[2-[Bis[2-(cyclododecyloxy)ethyl]amino]ethoxy]propanamine
SpectraBase Compound ID GTPSsaW9aPY
InChI InChI=1S/C33H66N2O3/c34-24-19-28-36-29-25-35(26-30-37-32-20-15-11-7-3-1-4-8-12-16-21-32)27-31-38-33-22-17-13-9-5-2-6-10-14-18-23-33/h32-33H,1-31,34H2
InChIKey BYBRYJBHZZSHPB-UHFFFAOYSA-N
Mol Weight 538.9 g/mol
Molecular Formula C33H66N2O3
Exact Mass 538.507344 g/mol
Unknown Identification

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