Vitas-M small molecule compound

2-(4-aminophenoxy)ethanol

Catalog ID
STK351286
SMILES OCCOc1ccc(cc1)N

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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/c9-7-1-3-8(4-2-7)11-6-5-10/h1-4,10H,5-6,9H2
InChIKey
SRCAKTIYISIAIT-UHFFFAOYSA-N
Synonyms
6421-88-1
2(4AMINOPHENOXY)1ETHANOL
2(4AMINOPHENOXY)ETHAN1OL
2(4aminophenoxy)ethanol
3(2HYDROXYETHOXY)ANILINE
4(2HYDROXYETHOXY)ANILINE
4(BETAHYDROXYETHOXY)ANILINE
4HYDROXYETHOXYANILINE
6421881
C1=CC(=CC=C1N)OCCO
ETHANOL2(4AMINOPHENOXY)
InChI=1SC8H11NO2c97138(427)116510h1410H569H2
MFCD00025329
ZINC000002030291
ZINC02030291
ZINC2030291

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.