Vitas-M small molecule compound

2-(cyclopentyloxy)aniline

Catalog ID
STK347160
SMILES Nc1ccccc1OC1CCCC1

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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 C11H15NO MW 177.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H15NO/c12-10-7-3-4-8-11(10)13-9-5-1-2-6-9/h3-4,7-9H,1-2,5-6,12H2
InChIKey
FNBWQWIPPGLDPD-UHFFFAOYSA-N
Synonyms
29026-75-3
2(cyclopentyloxy)aniline
2(CYCLOPENTYLOXY)BENZENAMINE
29026753
2CYCLOPENTOXYANILINE
2CYCLOPENTYLOXYANILINE
2CYCLOPENTYLOXYPHENYLAMINE
C1CCC(C1)OC2=CC=CC=C2N
InChI=1SC11H15NOc1210734811(10)13951269h3479H125612H2
MFCD04970988
ZINC000002538753
ZINC02538753
ZINC2538753

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Available files

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