Vitas-M small molecule compound

4-(2,3-dimethylphenoxy)aniline

Catalog ID
STK360021
SMILES Nc1ccc(cc1)Oc1cccc(c1C)C

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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 C14H15NO MW 213.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15NO/c1-10-4-3-5-14(11(10)2)16-13-8-6-12(15)7-9-13/h3-9H,15H2,1-2H3
InChIKey
INUXBJVAWDBGIB-UHFFFAOYSA-N
Synonyms
155106-50-6
(4(23DIMETHYLPHENOXY)PHENYL)AMINEHYDROCHLORIDE
155106506
4((23DIMETHYLPHENYL)OXY)ANILINE
4(23dimethylphenoxy)aniline
BENZENAMINE4(23DIMETHYLPHENOXY)
CC1=C(C(=CC=C1)OC2=CC=C(C=C2)N)C
InChI=1SC14H15NOc11043514(11(10)2)16138612(15)7913h39H15H212H3
MFCD00635239
ZINC000004227344
ZINC04227344
ZINC4227344

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Available files

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