Vitas-M small molecule compound

2-(3-methoxyphenoxy)ethanamine

Catalog ID
STK520644
SMILES NCCOc1cccc(c1)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/c1-11-8-3-2-4-9(7-8)12-6-5-10/h2-4,7H,5-6,10H2,1H3
InChIKey
MWOLPDQWBBJNJU-UHFFFAOYSA-N
Synonyms
6487-86-1
1(2AMINOETHOXY)3METHOXYBENZENE
2(3methoxyphenoxy)ethanamine
2(3METHOXYPHENOXY)ETHYLAMINE
6487861
COC1=CC(=CC=C1)OCCN
ETHANAMINE2(3METHOXYPHENOXY)
InChI=1SC9H13NO2c11183249(78)126510h247H5610H21H3
MFCD02598966
ZINC000002597400
ZINC2597400

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Available files

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