Vitas-M small molecule compound

2-[(2-methylprop-2-en-1-yl)oxy]aniline

Catalog ID
STL066886
SMILES CC(=C)COc1ccccc1N

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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 C10H13NO MW 163.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H13NO/c1-8(2)7-12-10-6-4-3-5-9(10)11/h3-6H,1,7,11H2,2H3
InChIKey
KXWXNGOHHAPVBZ-UHFFFAOYSA-N
Synonyms

2((2METHYL2PROPENYL)OXY)ANILINE
2((2METHYLALLYL)OXY)ANILINE
2((2methylprop2en1yl)oxy)aniline
2(2methylprop2enoxy)aniline
2METHALLYLOXYANILINE
CC(=C)COC1=CC=CC=C1N
InChI=1SC10H13NOc18(2)7121064359(10)11h36H1711H22H3
MFCD06801091
ZINC000009697654
ZINC09697654
ZINC9697654

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Available files

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