Molecular Formula: C10H22N2O2
InChI: InChI=1/C10H22N2O2/c1-9-7-12(4-6-14)10(2)8-11(9)3-5-13/h9-10,13-14H,3-8H2,1-2H3
InChIKey: InChIKey=VVURKMSVSTUWJQ-UHFFFAOYAL
SMILES: CC1CN(C(CN1CCO)C)CCO
Names:
EINECS 258-588-1
NSC 93264
2,5-Dimethylpiperazine-1,4-diethanol
2-[4-(2-hydroxyethyl)-2,5-dimethyl-piperazin-1-yl]ethanol
53503-86-9
Registries:
PubChem CID 73433
PubChem ID 215683