Isopropyldiethanolamine
Molecular Formula:
C
7
H
17
NO
2
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