If you have any other questions or need other size, please get a quote.
The molecular formula is C10H12N4.
The synonyms are 913322-68-6, 4-METHYL-6-(1-METHYL-1H-PYRROL-2-YL)PYRIMIDIN-2-AMINE, DTXSID70699329, and AKOS006291045.
The compound was created on October 30, 2011.
The IUPAC name is 4-methyl-6-(1-methylpyrrol-2-yl)pyrimidin-2-amine.
The InChI of the compound is InChI=1S/C10H12N4/c1-7-6-8(13-10(11)12-7)9-4-3-5-14(9)2/h3-6H,1-2H3,(H2,11,12,13).
The InChIKey of the compound is ZXAFKHNOPBDDAY-UHFFFAOYSA-N.
The canonical SMILES of the compound is CC1=CC(=NC(=N1)N)C2=CC=CN2C.
The molecular weight of the compound is 188.23 g/mol.
The XLogP3-AA value of the compound is 0.7.
The compound has 1 hydrogen bond donor and 3 hydrogen bond acceptors.
913322-65-3
913322-66-4
913322-67-5
913322-69-7
913322-70-0
913322-71-1
Discover More
Chemical Fluorescence Probe
Dyes
Fluorinated Building Blocks
Heterocyclic Organic Compound
Insect Pheromone
Ionic Liquids
Lipid Compounds
Main Products
Contact Us
For product inquiries, please use our online system or send an email to .