Molecular Formula: C₈H₁₁NO

Molecular weight: 137.17904

InChi: InChI=1S/C8H11NO/c9-8-3-1-2-7(6-8)4-5-10/h1-3,6,10H,4-5,9H2

InChi Key: FNUKLSVGSFFSLI-UHFFFAOYSA-N

SMILES: c1(cc(ccc1)N)CCO

Chemical Name
2-(3-aminophenyl)-1-ethanol
2-(3-aminophenyl)ethan-1-ol
2-(3-Aminophenyl)ethanol
3-(2-hydroxy ethyl)-phenyl amine
3-(2-hydroxyethyl)-aniline
3-aminophenethyl alcohol

External Links
PubChem

Authors of compound

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