99843-22-8 Purity
96%
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Specification
The molecular formula is C11H10N6.
The molecular weight is 226.24 g/mol.
The synonyms include 99845-72-4, 2-(4-amino-6-anilino-1,3,5-triazin-2-yl)acetonitrile, 2-(4-Amino-6-(phenylamino)-1,3,5-triazin-2-yl)acetonitrile, and DTXSID40429352.
It was created on July 30, 2006.
It was last modified on December 30, 2023.
The IUPAC name is 2-(4-amino-6-anilino-1,3,5-triazin-2-yl)acetonitrile.
The InChI key is WUDAGWKSEJVISS-UHFFFAOYSA-N.
The canonical SMILES is C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CC#N.
The XLogP3-AA value is 1.2.
The hydrogen bond donor count is 2.
Please kindly note that our products are for research use only.
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