Franke, R.; Gruska, A.; Giuliani, A.; Benigni, R. Prediction of rodent carcinogenicity of aromatic amines: a quantitative structure-activity relationships model. Carcinogenesis 2001, 22, 1561–1571.

Compound

	ID:	55
	Name:	1,3-Benzenediamine, 2,4,5,6-tetrafluoro-
	Description:	Changed name from the original Tetrafluoro-m-phenylenediamine · 2HCl to 1,3-Benzenediamine, 2,4,5,6-tetrafluoro-
	Labels:
	CAS:	63886-77-1
	InChi Code:	InChI=1S/C6H4F4N2/c7-1-2(8)5(11)4(10)6(12)3(1)9/h11-12H2

Properties

Carcinogenicity: Class: C - Carcinogenic, nC -non-Carcinogenic

Value	Source or prediction
C	experimental value
nC	Eq.5: Carcinogenic class of aromatic amines (Training set.)

Potency: Carcinogenic potency as log(MW/TD50) [log((mol/kg)/TD50)]

Value	Source or prediction
28.637859	experimental value