Cas no 79456-27-2 (6-Chloro-3-(trifluoromethyl)pyridin-2-amine)

6-Chloro-3-(trifluoromethyl)pyridin-2-amine is a halogenated pyridine derivative featuring both chloro and trifluoromethyl substituents, which enhance its reactivity and utility in synthetic chemistry. The compound serves as a versatile intermediate in pharmaceutical and agrochemical applications, particularly in the synthesis of active ingredients requiring a trifluoromethylpyridine scaffold. Its electron-withdrawing groups facilitate nucleophilic substitution reactions, making it valuable for constructing complex heterocyclic systems. The presence of the amine functionality further allows for derivatization, enabling the introduction of additional pharmacophores. This compound is characterized by high purity and stability, ensuring consistent performance in demanding synthetic processes. Its structural features make it a preferred choice for researchers developing novel bioactive molecules.
6-Chloro-3-(trifluoromethyl)pyridin-2-amine structure
79456-27-2 structure
Product Name:6-Chloro-3-(trifluoromethyl)pyridin-2-amine
CAS No:79456-27-2
MF:C6H4ClF3N2
MW:196.557570457458
MDL:MFCD19707620
CID:1797263
PubChem ID:13064152
Update Time:2025-05-28

6-Chloro-3-(trifluoromethyl)pyridin-2-amine Chemical and Physical Properties

Names and Identifiers

    • 6-chloro-3-(trifluoromethyl)-2-pyridinamine
    • 6-CHLORO-3-(TRIFLUOROMETHYL)PYRIDIN-2-AMINE
    • 2-Amino-6-chloro-3-(trifluoromethyl)pyridine
    • XKMSOSLGTYIFCE-UHFFFAOYSA-N
    • AB76344
    • 2-amino-3-trifluoromethyl-6-chloropyridine
    • 2-chloro-6-amino-5-trifluoromethylpyridine
    • 2-Pyridinamine, 6-chloro-3-(trifluoromethyl)-
    • 6-Chloro-3-(trifluoromethyl)-2-pyridinamine (ACI)
    • CS-0131263
    • 79456-27-2
    • SY040271
    • C76540
    • AKOS022182180
    • MFCD19707620
    • DS-16851
    • SCHEMBL1427459
    • EN300-201270
    • 6-Chloro-3-(trifluoromethyl)pyridin-2-amine
    • MDL： MFCD19707620
    • Inchi： 1S/C6H4ClF3N2/c7-4-2-1-3(5(11)12-4)6(8,9)10/h1-2H,(H2,11,12)
    • InChI Key： XKMSOSLGTYIFCE-UHFFFAOYSA-N
    • SMILES： FC(C1C(N)=NC(Cl)=CC=1)(F)F

Computed Properties

  • Exact Mass: 196.0015103g/mol
  • Monoisotopic Mass: 196.0015103g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 0
  • Complexity: 161
  • 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
  • Topological Polar Surface Area: 38.9
  • XLogP3: 2.4

Experimental Properties

  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 248.6±35.0 °C at 760 mmHg
  • Flash Point: 104.1±25.9 °C
  • Vapor Pressure: 0.0±0.5 mmHg at 25°C

6-Chloro-3-(trifluoromethyl)pyridin-2-amine Security Information

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Chemenu
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Apollo Scientific
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