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:	D
	Name:	2-aminophenol
	Description:
	Labels:
	CAS:	95-55-6
	InChi Code:	InChI=1S/C6H7NO/c7-5-3-1-2-4-6(5)8/h1-4,8H,7H2

Properties

pLC50: 96-h acute fish toxicity as log(1/LC50) [-log(mmol/L)]

Value	Source or prediction
2.21	experimental value
0.93	Eq.3: Model for aromatic amines and phenols (fish) (Validation set)

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

Value	Source or prediction
2.86	experimental value
2.12	Eq.4: Model for aromatic amines and phenols (algae) (Validation set)

Links to External Resources

Link	Resource description
DTXSID8024498	US EPA CompTox Dashboard