Vitas-M small molecule compound

4-(4-tert-butylphenoxy)aniline

Catalog ID
STK259699
SMILES Nc1ccc(cc1)Oc1ccc(cc1)C(C)(C)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 C16H19NO MW 241.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19NO/c1-16(2,3)12-4-8-14(9-5-12)18-15-10-6-13(17)7-11-15/h4-11H,17H2,1-3H3
InChIKey
FHOZTGQNSUZCIN-UHFFFAOYSA-N
Synonyms
56705-89-6
(4(4TERTBUTYLPHENOXY)PHENYL)AMINE
4(4(TERTBUTYL)PHENOXY)ANILINE
4(4tertbutylphenoxy)aniline
4(4TERTBUTYLPHENOXY)PHENYLAMINE
4AMINO4TERTBUTYLDIPHENYLETHER
56705896
CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)N
InChI=1SC16H19NOc116(23)124814(9512)181510613(17)71115h411H17H213H3
MFCD00443715
ZINC000000991354
ZINC00991354
ZINC991354

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Available files

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