933701-02-1 Purity
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Specification
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.