IUPAC traditional

3-(pyrimidin-2-yl)cyclobutan-1-amine

Molecular formula C8H11N3
Molecular weight 149.197
DMSO solubility Unknown
SMILES NC1CC(C1)c1ncccn1
Compound number Molport-036-330-009
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More Information

Compound Identifiers

Compound number
Molport-036-330-009

Names, Synonyms and 3rd Party Identifiers

InChI

InChI
1/C8H11N3/c9-7-4-6(5-7)8-10-2-1-3-11-8/h1-3,6-7H,4-5,9H2
InChI key
XQKHPPGUJSMEIA-UHFFFAOYSA-N

Formula

Molecular formula
C8H11N3
Molecular weight
149.197

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