← Back

Name: 4-chloro-6-(5-chloro-2-methyl-phenyl)-pyrimidin-2-yl-amine

IUPAC: 4-chloro-6-(5-chloro-2-methylphenyl)pyrimidin-2-amine

SMILES: Cc1ccc(Cl)cc1-c1cc(Cl)nc(N)n1

Canonical SMILES: CC1=C(C=C(C=C1)Cl)C2=CC(=NC(=N2)N)Cl

Summenformel: C11H9Cl2N3

Molare Masse: 254.11

InChIKey: JZIULQAAQKFJMQ-UHFFFAOYSA-N

InChI: InChI=1S/C11H9Cl2N3/c1-6-2-3-7(12)4-8(6)9-5-10(13)16-11(14)15-9/h2-5H,1H3,(H2,14,15,16)

PubChem CID: 86004347 →

Synonyme

SCHEMBL4282884JZIULQAAQKFJMQ-UHFFFAOYSA-N4-chloro-6-(5-chloro-2-methylphenyl)pyrimidin-2-amine4-(5-chloro-2-methyl-phenyl)-6-chloro-pyrimidin-2-ylamine4-chloro-6-(5-chloro-2-methyl-phenyl)pyrimidin-2-yl-amine4-chloro-6-(5-chloro-2-methylphenyl)pyrimidin-2-yl-amine4-chloro-6-(5-chloro-2-methyl-phenyl) pyrimidin-2-yl-amine4-chloro-6-(5-chloro-2-methyl-phenyl)-pyrimidin-2-yl-amine

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→