Cas no 945971-04-0 (3-methyl-5-(trifluoromethyl)-2-Pyridinamine)

3-methyl-5-(trifluoromethyl)-2-Pyridinamine structure
945971-04-0 structure
Product Name:3-methyl-5-(trifluoromethyl)-2-Pyridinamine
CAS No:945971-04-0
MF:C7H7F3N2
MW:176.139091730118
MDL:MFCD18250735
CID:1083569
PubChem ID:58807562
Update Time:2025-04-20

3-methyl-5-(trifluoromethyl)-2-Pyridinamine Chemical and Physical Properties

Names and Identifiers

    • 3-methyl-5-(trifluoromethyl)-2-Pyridinamine
    • 3-methyl-5-(trifluoromethyl)pyridin-2-amine
    • EN300-311572
    • VQUKTKJSNLMWBG-UHFFFAOYSA-N
    • AB73559
    • 945971-04-0
    • SCHEMBL6985744
    • Z1255367960
    • E83721
    • DB-357190
    • MDL: MFCD18250735
    • Inchi: 1S/C7H7F3N2/c1-4-2-5(7(8,9)10)3-12-6(4)11/h2-3H,1H3,(H2,11,12)
    • InChI Key: VQUKTKJSNLMWBG-UHFFFAOYSA-N
    • SMILES: FC(C1=CN=C(C(C)=C1)N)(F)F

Computed Properties

  • Exact Mass: 176.05613272g/mol
  • Monoisotopic Mass: 176.05613272g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 0
  • Complexity: 157
  • 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: 1.8
  • Topological Polar Surface Area: 38.9?2

Experimental Properties

  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 221.6±40.0 °C at 760 mmHg
  • Flash Point: 87.8±27.3 °C
  • Vapor Pressure: 0.1±0.4 mmHg at 25°C

3-methyl-5-(trifluoromethyl)-2-Pyridinamine Security Information

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