Vitas-M small molecule compound

4-chloro-6-methylpyrimidin-2-amine

Catalog ID
STK397556
SMILES Cc1cc(Cl)nc(n1)N

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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 C5H6ClN3 MW 143.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C5H6ClN3/c1-3-2-4(6)9-5(7)8-3/h2H,1H3,(H2,7,8,9)
InChIKey
NPTGVVKPLWFPPX-UHFFFAOYSA-N
Synonyms
5600-21-5
(4CHLORO6METHYLPYRIMIDIN2YL)AMINE
2AMINO4CHLORO6METHYLPYRIMIDINE
2AMINO4CHLORO6METHYLPYRIMIDINE(ACLP)
2AMINO4METHYL6CHLOROPYRIMIDINE
2AMINO6CHLORO4METHYLPYRIMIDINE
2PYRIMIDINAMINE4CHLORO6METHYL
2PYRIMIDINAMINE4CHLORO6METHYL(9CI)
4CHLORANYL6METHYLPYRIMIDIN2AMINE
4CHLORO6METHYL2PYRIMIDINAMINE
4CHLORO6METHYL2PYRIMIDINEAMINE
4CHLORO6METHYL2PYRIMIDINYLAMINE
4chloro6methylpyrimidin2amine
4CHLORO6METHYLPYRIMIDIN2YLAMINE
5600215
6CHLORO4METHYLPYRIMIDINE2YLAMINE
AM(NITRIFICATIONINHIBITOR)
CC1=CC(=NC(=N1)N)Cl
InChI=1SC5H6ClN3c1324(6)95(7)83h2H1H3(H2789)
MFCD00006091
PYRIMIDINE2AMINO4CHLORO6METHYL
ZINC000000039463
ZINC00039463
ZINC39463

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Available files

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