Vitas-M small molecule compound

2-(2-propoxyphenyl)ethanamine

Catalog ID
STL069485
SMILES CCCOc1ccccc1CCN

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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 C11H17NO MW 179.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H17NO/c1-2-9-13-11-6-4-3-5-10(11)7-8-12/h3-6H,2,7-9,12H2,1H3
InChIKey
RIOAQSIIMGNKRX-UHFFFAOYSA-N
Synonyms
39515-69-0
2(2propoxyphenyl)ethanamine
39515690
CCCOC1=CC=CC=C1CCN
InChI=1SC11H17NOc1291311643510(11)7812h36H27912H21H3
MFCD08449653
ZINC000037720497
ZINC37720497

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Available files

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