Cas no 1193721-39-9 (N-Methyl-4-(trifluoromethyl)pyrimidin-2-amine)

N-Methyl-4-(trifluoromethyl)pyrimidin-2-amine is a fluorinated pyrimidine derivative characterized by the presence of a trifluoromethyl group and a methylamino substituent. This compound is of interest in pharmaceutical and agrochemical research due to its potential as a versatile intermediate. The trifluoromethyl group enhances lipophilicity and metabolic stability, while the pyrimidine core offers a rigid scaffold for molecular interactions. Its well-defined structure and high purity make it suitable for use in medicinal chemistry, particularly in the development of kinase inhibitors and other biologically active molecules. The compound is typically handled under controlled conditions to ensure stability and reproducibility in synthetic applications.
N-Methyl-4-(trifluoromethyl)pyrimidin-2-amine structure
1193721-39-9 structure
Product Name:N-Methyl-4-(trifluoromethyl)pyrimidin-2-amine
CAS No:1193721-39-9
MF:C6H6F3N3
MW:177.127151012421
MDL:MFCD13176794
CID:1067605
PubChem ID:22977264
Update Time:2025-11-06

N-Methyl-4-(trifluoromethyl)pyrimidin-2-amine Chemical and Physical Properties

Names and Identifiers

    • N-Methyl-4-(trifluoromethyl)pyrimidin-2-amine
    • WIQCREASEVWQBF-UHFFFAOYSA-N
    • EN300-1462290
    • SCHEMBL3265212
    • 2-Pyrimidinamine, N-methyl-4-(trifluoromethyl)-
    • 1193721-39-9
    • SB56909
    • CS-0308980
    • AKOS009169327
    • 2-(Aminomethyl)-4-(trifluoromethyl)pyrimidine
    • AS-8849
    • MFCD13176794
    • A11935
    • MDL: MFCD13176794
    • Inchi: 1S/C6H6F3N3/c1-10-5-11-3-2-4(12-5)6(7,8)9/h2-3H,1H3,(H,10,11,12)
    • InChI Key: WIQCREASEVWQBF-UHFFFAOYSA-N
    • SMILES: FC(C1C=CN=C(NC)N=1)(F)F

Computed Properties

  • Exact Mass: 177.05138169g/mol
  • Monoisotopic Mass: 177.05138169g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 1
  • Complexity: 148
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.4
  • Topological Polar Surface Area: 37.8?2

N-Methyl-4-(trifluoromethyl)pyrimidin-2-amine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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