Vitas-M small molecule compound

2-(4-methylphenoxy)ethanamine

Catalog ID
STK519356
SMILES NCCOc1ccc(cc1)C

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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 C9H13NO MW 151.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H13NO/c1-8-2-4-9(5-3-8)11-7-6-10/h2-5H,6-7,10H2,1H3
InChIKey
WRJHHZOBJGDIHT-UHFFFAOYSA-N
Synonyms
26583-58-4
(2(4METHYLPHENOXY)ETHYL)AMINE
(2(4METHYLPHENOXY)ETHYL)AMINEHYDROCHLORIDE
1(2AMINOETHOXY)4METHYLBENZENE
2(4methylphenoxy)ethanamine
2(4METHYLPHENOXY)ETHYLAMINE
2(4METHYLPHENOXY)ETHYLAMINEHYDROCHLORIDE
2(PTOLYLOXY)ETHANAMINE
26583584
2PTOLYLOXYETHYLAMINE
CC1=CC=C(C=C1)OCCN
ETHANAMINE2(4METHYLPHENOXY)
InChI=1SC9H13NOc18249(538)117610h25H6710H21H3
MFCD02598961
ZINC000002643982
ZINC2643982

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Available files

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