Vitas-M small molecule compound

3-[(2,4-dimethylphenoxy)methyl]aniline

Catalog ID
STK510336
SMILES Cc1ccc(c(c1)C)OCc1cccc(c1)N

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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 C15H17NO MW 227.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17NO/c1-11-6-7-15(12(2)8-11)17-10-13-4-3-5-14(16)9-13/h3-9H,10,16H2,1-2H3
InChIKey
PENIUPCCRNFAMW-UHFFFAOYSA-N
Synonyms

(3((24DIMETHYLPHENOXY)METHYL)PHENYL)AMINEHYDROCHLORIDE
3((24dimethylphenoxy)methyl)aniline
3((24DIMETHYLPHENOXY)METHYL)PHENYLAMINE
3(24DIMETHYLPHENOXYMETHYL)ANILINE
CC1=CC(=C(C=C1)OCC2=CC(=CC=C2)N)C
InChI=1SC15H17NOc1116715(12(2)811)17101343514(16)913h39H1016H212H3
MFCD09807905
ZINC000019282521
ZINC19282521

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Available files

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