Molecular Formula: C6H16N2O
InChI: InChI=1/C6H16N2O/c1-6(2,7)5-8-3-4-9/h8-9H,3-5,7H2,1-2H3
InChIKey: InChIKey=OEDKOOAJXTXCQZ-UHFFFAOYAL
SMILES: CC(C)(CNCCO)N
Names:
NSC17714
2-[(2-amino-2-methyl-propyl)amino]ethanol
68750-16-3
Registries:
PubChem CID 226840
PubChem ID 80968