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:	Tab1_4
	Name:	Benzenamine, N-methyl-
	Description:
	Labels:
	CAS:	100-61-8
	InChi Code:	InChI=1S/C7H9N/c1-8-7-5-3-2-4-6-7/h2-6,8H,1H3

Properties

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

Value	Source or prediction
0.27	experimental value
0.7	Eq.3: Model for aromatic amines and phenols (fish) (Training set)

Links to External Resources

Link	Resource description
DTXSID9021841	US EPA CompTox Dashboard