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The molecular formula is C5H6ClN3.
The molecular weight is 143.57 g/mol.
The IUPAC name is "(6-chloropyrimidin-4-yl)methanamine."
The InChI is "InChI=1S/C5H6ClN3/c6-5-1-4(2-7)8-3-9-5/h1,3H,2,7H2."
The InChIKey is "JCRPPUPAPVOGRW-UHFFFAOYSA-N."
The canonical SMILES is "C1=C(N=CN=C1Cl)CN."
The synonyms are "933702-18-2," "SCHEMBL374273," "DTXSID50744280," and "1-(6-Chloropyrimidin-4-yl)methanamine."
The XLogP3-AA value is 0.1.
It has 1 hydrogen bond donor count.
It has 3 hydrogen bond acceptor counts.
933701-02-1
933701-10-1
933701-57-6
933702-55-7
933707-00-7
933707-48-3
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![1H-Imidazo[1,2-b]pyrazole-6-methanamine,1-methyl-](https://resource.alfa-chemistry.com/structure/933707-00-7.gif)
![1-(8-Methylimidazo[1,2-a]pyridin-3-yl)methanamine](https://resource.alfa-chemistry.com/structure/933707-48-3.gif)
