Vitas-M small molecule compound

2-(3-phenoxyphenoxy)ethanamine

Catalog ID
STK664093
SMILES NCCOc1cccc(c1)Oc1ccccc1

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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 C14H15NO2 MW 229.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15NO2/c15-9-10-16-13-7-4-8-14(11-13)17-12-5-2-1-3-6-12/h1-8,11H,9-10,15H2
InChIKey
IYCFGQGYHUFHRB-UHFFFAOYSA-N
Synonyms

(2(3PHENOXYPHENOXY)ETHYL)AMINEHYDROCHLORIDE
2(3phenoxyphenoxy)ethanamine
2(3PHENOXYPHENOXY)ETHYLAMINE
C1=CC=C(C=C1)OC2=CC(=CC=C2)OCCN
InChI=1SC14H15NO2c15910161374814(1113)17125213612h1811H91015H2
MFCD07021966
ZINC000004761251
ZINC4761251

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Available files

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