Vitas-M small molecule compound

2-(tetrahydrofuran-2-ylmethoxy)aniline

Catalog ID
STK730772
SMILES Nc1ccccc1OCC1CCCO1

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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 C11H15NO2 MW 193.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H15NO2/c12-10-5-1-2-6-11(10)14-8-9-4-3-7-13-9/h1-2,5-6,9H,3-4,7-8,12H2
InChIKey
KTCZQGIGKHJVGO-UHFFFAOYSA-N
Synonyms
111331-20-5
111331205
2((TETRAHYDROFURAN2YL)METHOXY)ANILINE
2(OXOLAN2YLMETHOXY)ANILINE
2(OXOLAN2YLMETHOXY)PHENYLAMINE
2(TETRAHYDRO2FURANYLMETHOXY)ANILINE
2(tetrahydrofuran2ylmethoxy)aniline
2(TETRAHYDROFURAN2YLMETHOXY)ANILINE95
2(TETRAHYDROFURAN2YLMETHOXY)PHENYLAMINE
BENZENAMINE2((TETRAHYDRO2FURANYL)METHOXY)
C1CC(OC1)COC2=CC=CC=C2N
InChI=1SC11H15NO2c1210512611(10)1489437139h12569H347812H2
MFCD06617951
ZINC000004343580
ZINC000004343581

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Available files

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