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Vitas-M small molecule compound

2-(4-methoxyphenoxy)ethanamine

Catalog ID
STK523739
SMILES NCCOc1ccc(cc1)OC

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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 C9H13NO2 MW 167.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H13NO2/c1-11-8-2-4-9(5-3-8)12-7-6-10/h2-5H,6-7,10H2,1H3
InChIKey
YXRCDWIZAGWUBL-UHFFFAOYSA-N
Synonyms
50800-92-5
1(2AMINOETHOXY)4METHOXYBENZENE
2(4METHOXYPHENOXY)1ETHANAMINE
2(4methoxyphenoxy)ethanamine
2(4METHOXYPHENOXY)ETHYLAMINE
2(4METHOXYPHENYLOXY)ETHYLAMINE
50800925
COC1=CC=C(C=C1)OCCN
InChI=1SC9H13NO2c1118249(538)127610h25H6710H21H3
MFCD00052978
ZINC000002144794
ZINC2144794

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Available files

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

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