Aminopropyldiethanolamine
Molecular Formula:
C
7
H
18
N
2
O
2
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:
PubChem CID 21088
PubChem ID 163864