Vitas-M small molecule compound

3-(3-methylbutoxy)aniline

Catalog ID
STL068935
SMILES CC(CCOc1cccc(c1)N)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 C11H17NO MW 179.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H17NO/c1-9(2)6-7-13-11-5-3-4-10(12)8-11/h3-5,8-9H,6-7,12H2,1-2H3
InChIKey
HIZQGOGXVNCCEG-UHFFFAOYSA-N
Synonyms
17258-52-5
17258525
3(3methylbutoxy)aniline
3(3METHYLBUTOXY)PHENYLAMINE
3(ISOPENTYLOXY)ANILINE
CC(C)CCOC1=CC=CC(=C1)N
InChI=1SC11H17NOc19(2)67131153410(12)811h3589H6712H212H3
MFCD06800852
ZINC000012403762
ZINC12403762

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Available files

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