Vitas-M small molecule compound

6,8-dimethylquinolin-4-amine

Catalog ID
STK931050
SMILES Cc1cc(C)c2c(c1)c(N)ccn2

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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 C11H12N2 MW 172.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12N2/c1-7-5-8(2)11-9(6-7)10(12)3-4-13-11/h3-6H,1-2H3,(H2,12,13)
InChIKey
MWEAEUSVMYYGPK-UHFFFAOYSA-N
Synonyms
929339-38-8
4AMINO68DIMETHYLQUINOLINE
68DIMETHYL4QUINOLINAMINE
68DIMETHYL4QUINOLYLAMINE
68dimethylquinolin4amine
68DIMETHYLQUINOLIN4YLAMINE
929339388
CC1=CC2=C(C=CN=C2C(=C1)C)N
InChI=1SC11H12N2c1758(2)119(67)10(12)341311h36H12H3(H21213)
MFCD08754057
ZINC000019092653
ZINC19092653

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Available files

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