ID: | 3 | |
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Name: | Propylamine | |
Description: | ||
Labels: | ||
CAS: | 107-10-8 | |
InChi Code: |
pIGC50: 40-h Tetrahymena toxicity as log(1/IGC50) [log(L/mmol)]
Value | Source or prediction |
---|---|
-0.71 |
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 |
-1.05 |
2: Primary aliphatic amines (Training) |
Link | Resource description |
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DTXSID6021878 | US EPA CompTox Dashboard |