Furuhama, A.; Hasunuma, K.; Aoki, Y. Interspecies quantitative structure–activity–activity relationships (QSAARs) for prediction of acute aquatic toxicity of aromatic amines and phenols. SAR QSAR Environ. Res. 2015, 26, 301–323.

Compound

	ID:	Tab2_95
	Name:	2-Chloro-5-methylaniline
	Description:
	Labels:
	CAS:	95-81-8
	InChi Code:	InChI=1S/C7H8ClN/c1-5-2-3-6(8)7(9)4-5/h2-4H,9H2,1H3

Properties

pEC50: 72-h acute algae toxicity as log(1/EC50) [-log(mmol/L)]

Value	Source or prediction
1.46	experimental value
1.04	Eq.4: Model for aromatic amines and phenols (algae) (Training set)

Links to External Resources

Link	Resource description
DTXSID0074554	US EPA CompTox Dashboard