Vitas-M small molecule compound

2-(2-ethoxyphenoxy)ethanamine

Catalog ID
STK664800
SMILES NCCOc1ccccc1OCC

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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 C10H15NO2 MW 181.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H15NO2/c1-2-12-9-5-3-4-6-10(9)13-8-7-11/h3-6H,2,7-8,11H2,1H3
InChIKey
OOKCBENPEIHOJG-UHFFFAOYSA-N
Synonyms
6781-17-5
1(2AMINOETHOXY)2ETHOXYBENZENE
2(2ETHOXYPHENOXY)1ETHANAMINE
2(2ethoxyphenoxy)ethanamine
2(2ETHOXYPHENOXY)ETHYLAMINE
2(OETHOXYPHENOXY)ETHYLAMINE
6781175
BETAAMINO2ETHOXYPHENETOLE
CCOC1=CC=CC=C1OCCN
ETHANAMINE2(2ETHOXYPHENOXY)
InChI=1SC10H15NO2c12129534610(9)138711h36H27811H21H3
MFCD06657756
ZINC000004227459
ZINC4227459

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Available files

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