Vitas-M small molecule compound

2-(4-ethylphenoxy)ethanamine

Catalog ID
STK895064
SMILES NCCOc1ccc(cc1)CC

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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 C10H15NO MW 165.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H15NO/c1-2-9-3-5-10(6-4-9)12-8-7-11/h3-6H,2,7-8,11H2,1H3
InChIKey
AQSXXTOBTSMTQT-UHFFFAOYSA-N
Synonyms
67333-08-8
(2(4ETHYLPHENOXY)ETHYL)AMINE
1(2AMINOETHOXY)4ETHYLBENZENE
2(4ethylphenoxy)ethanamine
2(4ETHYLPHENOXY)ETHYLAMINE
67333088
CCC1=CC=C(C=C1)OCCN
InChI=1SC10H15NOc1293510(649)128711h36H27811H21H3
MFCD06654518
ZINC000004072731
ZINC4072731

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Available files

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