Vitas-M small molecule compound

3-ethoxypyridin-2-amine

Catalog ID
STK787535
SMILES CCOc1cccnc1N

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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 C7H10N2O MW 138.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C7H10N2O/c1-2-10-6-4-3-5-9-7(6)8/h3-5H,2H2,1H3,(H2,8,9)
InChIKey
ASJVXZBTTFDZDW-UHFFFAOYSA-N
Synonyms
10006-74-3
10006743
2AMINO3ETHOXYPYRIDINE
2PYRIDINAMINE3ETHOXY
3ETHOXY2AMINOPYRIDINE
3ETHOXY2PYRIDINAMINE
3ETHOXY2PYRIDINYLAMINE
3ETHOXY2PYRIDYLAMINE
3ethoxypyridin2amine
3ETHOXYPYRIDINE2AMINE
CCOC1=C(N=CC=C1)N
ETHOXYPYRIDINAMINE
InChI=1SC7H10N2Oc1210643597(6)8h35H2H21H3(H289)
MFCD00234961
ZINC000019092421
ZINC19092421

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Available files

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