Vitas-M small molecule compound

2-[(diethylamino)methyl]phenol

Catalog ID
STK118612
SMILES CCN(Cc1ccccc1O)CC

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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 C11H17NO MW 179.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H17NO/c1-3-12(4-2)9-10-7-5-6-8-11(10)13/h5-8,13H,3-4,9H2,1-2H3
InChIKey
IGXXOUGMPVOZFH-UHFFFAOYSA-N
Synonyms

2((DIETHYLAMINO)METHYL)PHENOL
2(DIETHYLAMINOMETHYL)PHENOL
ALPHA(DIETHYLAMINO)OCRESOL
CCN(CC)CC1=CC=CC=C1O
InChI=1SC11H17NOc1312(42)910756811(10)13h5813H349H212H3
MFCD01734028
OCRESOLALPHA(DIETHYLAMINO)
ODIETHYLAMINOMETHYLPHENOL
PHENOL2((DIETHYLAMINO)METHYL)
ZINC000002037483
ZINC2037483

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Available files

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