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2-(p-aminophenoxy)ethanol
SpectraBase Compound ID FQt91n9o9ok
InChI InChI=1S/C8H11NO2/c9-7-1-3-8(4-2-7)11-6-5-10/h1-4,10H,5-6,9H2
InChIKey SRCAKTIYISIAIT-UHFFFAOYSA-N
Mol Weight 153.18 g/mol
Molecular Formula C8H11NO2
Exact Mass 153.078979 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CbUttiAYbes
Name 3-(2-Hydroxyethoxy)aniline
CAS Registry Number 6421-88-1
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H11NO2
InChI InChI=1S/C8H11NO2/c9-7-1-3-8(4-2-7)11-6-5-10/h1-4,10H,5-6,9H2
InChIKey SRCAKTIYISIAIT-UHFFFAOYSA-N
Molecular Weight 153.181 g/mol
SMILES Nc1ccc(OCCO)cc1
SPLASH splash10-0pb9-7900000000-7c9ace64c1255e76ba4d
Source of Spectrum EK-1999-957-0
Synonyms 2-(4-Aminophenoxy)ethanol 2-(4-Azanylphenoxy)ethanol Ethanol, 2-(4-aminophenoxy)-
Wiley ID 1150411