Schultz, T.W.; Wilke, T.S.; Bryant, S.E.; Hosein, L.M. QSARs for selected aliphatic and aromatic amines. Sci. Total Environ. 1991, 109, 581–587.

24 compounds | Property pIGC50: 48-h Tetrahymena toxicity as log(1/IGC50) [log(L/mol)]

ID	Name	pIGC50	Details
1	Propylamine	2.149	View
2	Butylamine	2.296	View
3	(+/-)-sec-Butylamine	2.197	View
4	Amylamine	2.391	View
5	Hexylamine	2.664	View
6	Heptylamine	3.101	View
7	Octylamine	3.505	View
8	1-Methylheptylamine	3.397	View
9	Nonylamine	4.594	View
10	Decylamine	4.952	View
11	Undecylamine	5.261	View
12	Tridecylamine	NTAS	View
13	Benzylamine	2.747	View
14	N,N-Dimethylbenzylamine	3.075	View
15	Aniline	3.119	View
16	4-Toluidine	2.977	View
17	4-Ethylaniline	3.044	View
18	4-Butylaniline	4.045	View
19	4-Octylaniline	5.337	View
20	4-Decylaniline	NTAS	View
21	4-Dodecylaniline	NTAS	View
22	N-Methylaniline	3.051	View
23	N,N-Dimethylaniline	3.257	View
24	N,N-Diethylaniline	3.629	View

Bibliography

Schultz, T. W.; Wilke, T. S.; Bryant, S. E.; Hosein, L. M. QSARs for selected aliphatic and aromatic amines. Sci. Total Environ. 1991, 109, 581–587. https://doi.org/10.1016/0048-9697(91)90211-V
Schultz, T. W. Aquatic toxicology of nitrogen heterocyclic molecules: Quantitative structure-activity relationships. In Aquatic Toxicology; Nriagu, J.O., Ed.; John Wiley & Sons; 1983.