Vitas-M small molecule compound

2-propoxyaniline

Catalog ID
STL481017
SMILES CCCOc1ccccc1N

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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 C9H13NO MW 151.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H13NO/c1-2-7-11-9-6-4-3-5-8(9)10/h3-6H,2,7,10H2,1H3
InChIKey
AXXYMKMFXNCXGM-UHFFFAOYSA-N
Synonyms
4469-78-7
2propoxyaniline
2PROPOXYBENZENAMINE
2PROPOXYPHENYLAMINE
4469787
BENZENAMINE2PROPOXY
CCCOC1=CC=CC=C1N
InChI=1SC9H13NOc12711964358(9)10h36H2710H21H3
MFCD00628992
OPROPOXYANILINE
ZINC000002650244
ZINC02650244
ZINC2650244

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Available files

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