Vitas-M small molecule compound

6-chloro-2-methylquinolin-4-amine

Catalog ID
STK858351
SMILES Clc1ccc2c(c1)c(N)cc(n2)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 C10H9ClN2 MW 192.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9ClN2/c1-6-4-9(12)8-5-7(11)2-3-10(8)13-6/h2-5H,1H3,(H2,12,13)
InChIKey
LEQBRGIPLABKAS-UHFFFAOYSA-N
Synonyms
66735-24-8
4AMINO6CHLORO2METHYLQUINOLINE
4QUINOLINAMINE6CHLORO2METHYL
66735248
6CHLORO2METHYL4QUINOLINAMINE
6CHLORO2METHYL4QUINOLYLAMINE
6chloro2methylquinolin4amine
6CHLORO2METHYLQUINOLIN4YLAMINE
CC1=NC2=C(C=C(C=C2)Cl)C(=C1)N
InChI=1SC10H9ClN2c1649(12)857(11)2310(8)136h25H1H3(H21213)
MFCD09787712
ZINC000017010462
ZINC17010462

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Available files

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