Isopropyldiethanolamine

Molecular Formula: C7H17NO2


InChI: InChI=1/C7H17NO2/c1-7(2)8(3-5-9)4-6-10/h7,9-10H,3-6H2,1-2H3

InChIKey: InChIKey=HHRGNKUNRVABBN-UHFFFAOYAF
SMILES: CC(C)N(CCO)CCO

Names:
    Diethanolisopropylamine
    EINECS 204-509-0
    Ethanol, 2,2'-(isopropylimino)di- (8CI)
    Ethanol, 2,2'-((1-methylethyl)imino)bis-
    Isopropyldiethanolamine
    ISOPROPYL-2.2'-DIETHANOLAMINE
    NSC 19185
    121-93-7
    2,2'-(Isopropylimino)diethanol
    2,2'-((1-Methylethyl)imino)bisethanol
    2-(2-hydroxyethyl-propan-2-yl-amino)ethanol

Registries:
    PubChem CID 8498
    PubChem ID 151660