Cas no 1131007-45-8 (6-(Trifluoromethoxy)pyridin-2-amine)

6-(Trifluoromethoxy)pyridin-2-amine structure
1131007-45-8 structure
Product Name:6-(Trifluoromethoxy)pyridin-2-amine
CAS No:1131007-45-8
MF:C6H5F3N2O
MW:178.111911535263
MDL:MFCD20542914
CID:1091969
PubChem ID:49871098
Update Time:2025-04-20

6-(Trifluoromethoxy)pyridin-2-amine Chemical and Physical Properties

Names and Identifiers

    • 6-(Trifluoromethoxy)pyridin-2-amine
    • EN300-399254
    • SB21559
    • ANASNIOXOHMDMN-UHFFFAOYSA-N
    • 6-(Trifluoromethoxy)-2-pyridinamine
    • SCHEMBL2302655
    • A894491
    • DB-296377
    • F10555
    • CS-0080621
    • 2-Amino-6-(Trifluoromethoxy)pyridine
    • DTXSID601292189
    • MFCD20542914
    • AS-46808
    • 1131007-45-8
    • AKOS022185712
    • MDL: MFCD20542914
    • Inchi: 1S/C6H5F3N2O/c7-6(8,9)12-5-3-1-2-4(10)11-5/h1-3H,(H2,10,11)
    • InChI Key: ANASNIOXOHMDMN-UHFFFAOYSA-N
    • SMILES: FC(OC1C=CC=C(N)N=1)(F)F

Computed Properties

  • Exact Mass: 178.03539727g/mol
  • Monoisotopic Mass: 178.03539727g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 2
  • Complexity: 150
  • 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: 2
  • Topological Polar Surface Area: 48.1?2

Experimental Properties

  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 180.2±35.0 °C at 760 mmHg
  • Flash Point: 62.8±25.9 °C
  • Vapor Pressure: 0.9±0.3 mmHg at 25°C

6-(Trifluoromethoxy)pyridin-2-amine Security Information

6-(Trifluoromethoxy)pyridin-2-amine Pricemore >>

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