3-[2-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]ethoxy]propan-1-amine




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Molecular Formula: C12H28N2O4


InChI: InChI=1/C12H28N2O4/c13-3-1-5-15-7-9-17-11-12-18-10-8-16-6-2-4-14/h1-14H2

InChIKey: InChIKey=FVUIAOHMTFHVTE-UHFFFAOYAN
SMILES: C(CN)COCCOCCOCCOCCCN

Names:
    3-[2-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]ethoxy]propan-1-amine

Registries:
    ChemSpider: InChIKey=FVUIAOHMTFHVTE-UHFFFAOYAN
    PubChem CID 291905
    PubChem ID 4781974


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