Aminopropyldiethanolamine

Molecular Formula: C₇H₁₈N₂O₂

InChI: InChI=1/C7H18N2O2/c8-2-1-3-9(4-6-10)5-7-11/h10-11H,1-8H2

InChIKey: InChIKey=FKJVYOFPTRGCSP-UHFFFAOYAN
SMILES: C(CN)CN(CCO)CCO

Names:
    Aminopropyldiethanolamine (DOT)
    Aminopropyldiethanolamine
    EINECS 225-642-0
    Ethanol, 2,2'-(aminopropylimino)-
    NSC 8172
    N,N-Bis(hydroxyethyl)trimethylenediamine
    N,N-Bis(hydroxyethyl)-1,3-propanediamine
    N-(3-Aminopropyl)diethanolamine
    N-(3-Aminopropyl)iminodiethanol
    2,2'-((3-Aminopropyl)imino)diethanol
    2-(3-aminopropyl-(2-hydroxyethyl)amino)ethanol

Registries:
    ChemSpider: InChIKey=FKJVYOFPTRGCSP-UHFFFAOYAN
    PubChem CID 21088
    PubChem ID 163864