Vitas-M small molecule compound

1-(2-aminophenyl)propan-1-one

Catalog ID
STK006545
SMILES CCC(=O)c1ccccc1N

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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 C9H11NO MW 149.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H11NO/c1-2-9(11)7-5-3-4-6-8(7)10/h3-6H,2,10H2,1H3
InChIKey
ISWMPZKCFGUBPJ-UHFFFAOYSA-N
Synonyms
1196-28-7
1(2AMINOPHENYL)1PROPANONE
1(2AMINOPHENYL)PROPAN1ONE
1196287
CCC(=O)C1=CC=CC=C1N
CCC(=O)c1ccccc1N
InChI=1SC9H11NOc129(11)753468(7)10h36H210H21H3
MFCD00034062
STK006545
ZINC000001635722
ZINC01635722
ZINC1635722

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Available files

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