Product Name

  • Name

    3-(Trichlorovinyl)anilinium chloride

  • EINECS 279-862-7
  • CAS No. 81972-27-2
  • Density
  • Solubility
  • Melting Point
  • Formula C8H7Cl4N
  • Boiling Point 319.9 °C at 760 mmHg
  • Molecular Weight 258.962
  • Flash Point 147.3 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 81972-27-2 (3-(Trichlorovinyl)anilinium chloride)
  • Hazard Symbols
  • Synonyms [3-(1,2,2-Trichloroethenyl)phenyl]azanium chloride;AC1NX4R8;AG-H-28587;
  • PSA 27.64000
  • LogP -0.09350

3-(Trichlorovinyl)anilinium chloride Specification

The 3-(Trichlorovinyl)anilinium chloride with CAS registry number of 81972-27-2 is also known as AC1NX4R8. The IUPAC name is [3-(1,2,2-Trichloroethenyl)phenyl]azanium chloride. Its EINECS registry number is 279-862-7. In addition, the formula is C8H7Cl4N and the molecular weight is 258.96.

Physical properties about 3-(Trichlorovinyl)anilinium chloride are: (1)ACD/LogP: 2.39; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.38; (4)ACD/LogD (pH 7.4): 2.39; (5)ACD/BCF (pH 5.5): 37.68; (6)ACD/BCF (pH 7.4): 38.44; (7)ACD/KOC (pH 5.5): 464.85; (8)ACD/KOC (pH 7.4): 474.25; (9)#H bond acceptors: 1; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Flash Point: 147.3 °C; (13)Enthalpy of Vaporization: 56.15 kJ/mol; (14)Boiling Point: 319.9 °C at 760 mmHg; (15)Vapour Pressure: 0.000328 mmHg at 25 °C.

Uses of 3-(Trichlorovinyl)anilinium chloride: it is used to produce 2-(3-trichlorovinyl-phenylamino)-1,9-dihydro-purin-6-one by reaction with 2-bromohypoxanthine. The reaction occurs with solvent 2-methoxy-ethanol and other condition of heating. The yield is about 60 %.

3-(Trichlorovinyl)anilinium chloride is used to produce 2-(3-trichlorovinyl-phenylamino)-1,9-dihydro-purin-6-one by reaction with 2-bromohypoxanthine.

You can still convert the following datas into molecular structure:
1. Canonical SMILES: C1=CC(=CC(=C1)[NH3+])C(=C(Cl)Cl)Cl.[Cl-]
2. InChI: InChI=1S/C8H6Cl3N.ClH/c9-7(8(10)11)5-2-1-3-6(12)4-5;/h1-4H,12H2;1H
3. InChIKey: RXKNTFGQXQGYDW-UHFFFAOYSA-N

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