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