Molecular Formula: C7H16N2O
InChI: InChI=1/C7H16N2O/c1-7(6-10)9-4-2-8-3-5-9/h7-8,10H,2-6H2,1H3
InChIKey: InChIKey=STSAIUCZKQGPNG-UHFFFAOYAV
SMILES: CC(CO)N1CCNCC1
Names:
alpha-Methylpiperazine-1-ethanol
EINECS 214-042-4
1074-54-0
2-piperazin-1-ylpropan-1-ol
Registries:
PubChem CID 70629
PubChem ID 212807
