Vitas-M small molecule compound
2-(2-aminophenoxy)ethanol
Catalog ID
STK510089
SMILES OCCOc1ccccc1N
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C8H11NO2 MW 153.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H11NO2/c9-7-3-1-2-4-8(7)11-6-5-10/h1-4,10H,5-6,9H2InChIKey
UNJDMWQMPZNWOT-UHFFFAOYSA-NSynonyms
42876-07-32(2AMINOPHENOXY)ETHAN1OL
2(2aminophenoxy)ethanol
2(2HYDROXYETHOXY)ANILINE
42876073
C1=CC=C(C(=C1)N)OCCO
InChI=1SC8H11NO2c9731248(7)116510h1410H569H2
MFCD08696465
ZINC000009239455
ZINC09239455
ZINC9239455
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.