Vitas-M small molecule compound

3-(2-methylpropoxy)aniline

Catalog ID
STL068216
SMILES CC(COc1cccc(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 C10H15NO MW 165.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H15NO/c1-8(2)7-12-10-5-3-4-9(11)6-10/h3-6,8H,7,11H2,1-2H3
InChIKey
XWYOPVIODQBPPI-UHFFFAOYSA-N
Synonyms
37532-43-7
(3ISOBUTOXYPHENYL)AMINE
3(2methylpropoxy)aniline
3(2METHYLPROPOXY)PHENYLAMINE
37532437
3ISOBUTOXYANILINE
3ISOBUTOXYPHENYLAMINE
BENZENAMINE3(2METHYLPROPOXY)
CC(C)COC1=CC=CC(=C1)N
InChI=1SC10H15NOc18(2)712105349(11)610h368H711H212H3
MFCD06800805
ZINC000006679763
ZINC06679763
ZINC6679763

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Available files

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