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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.

Diss Factsheets

Environmental fate & pathways

Endpoint summary

Administrative data

Description of key information

Additional information

Overview of key values for environmental fate and pathways of the test substance













































EndpointKey value for assessmentComments
Phototransformation in airEstimated DT50: 0.802 hours by hydroxyl radical oxidationCalculation, Atkinson method
HydrolysisDT50: 117 days at 25˚C pH7 conditionEPA Subdivision N, section 161 -1 and EU Method C.7 guidelines
Phototransformation in waterDT50: 0.07 days at 25˚C in nature pond waterMAFF Agchem Test guideline 12 Nousan N and a proposal of new OECD Guideline
Biodegradation in water and sediment: simulation testsDT50: 5.19 days at 20˚C in aerobic  freshwater-sediment systemBBA Part IV 5-1
Biodegradation in soilDT50: 8.3 days at 19˚CNo guideline followed
BioaccumulationBCF (whole fish): 1264OECD TG 305
Adsorption/DesorptionArithmetic mean Kfoc = 2356 L/kgOECD TG 106

A number of metabolites were identified in the simulation studies on biodegradation in water/sediment and soil, as well as in the ADME studies. An overview is provided here to give guidance on the assignment of abbreviations used in the different study summaries.





















































































































































 Metabolite assignment
IUPAC nameKirkpatrick 1994Arnold et al. 1976Hand 1996Adam 2005Macpherson 1998
2-(diethylamino)-6-methylpyrimidin-4-olM1M1M1M4M4
2-(diethylamino)-6-methylpyrimidin-4-yl dimethyl phosphateN/AM2N/AN/AN/A
2-(ethylamino)-6-methylpyrimidin-4-olN/AM3N/AM7M5
N,N-diethyl-4-methoxy-6-methylpyrimidin-2-amineN/AM4N/AN/AN/A
O-[2-(ethylamino)-6-methylpyrimidin-4-yl] O,O-dimethyl phosphorothioateN/AM5N/AN/AM2
O-(2-amino-6-methylpyrimidin-4-yl) O,O-dimethyl phosphorothioateN/AN/AN/AN/AM3
2-amino-6-methylpyrimidin-4-olN/AN/AN/AN/AM6
O-[2-(ethylamino)-6-methylpyrimidin-4-yl] O-methyl hydrogen phosphorothioateN/AN/AN/AN/AM7
O-[2-(diethylamino)-6-methylpyrimidin-4-yl] O-methyl hydrogen phosphorothioateN/AN/AM2N/AM9
2-[ethyl(2-hydroxyethyl)amino]-6-methylpyrimidin-4-yl dimethyl phosphateN/AN/AN/AN/AM10
O-{2-[ethyl(2-hydroxyethyl)amino]-6-methylpyrimidin-4-yl} O-methyl hydrogen phosphorothioateN/AN/AN/AN/AM15
2-(ethylamino)-6-methylpyrimidin-4-yl dimethyl phosphateN/AN/AN/AN/AM16
N,N-diethylguanidineN/AN/AN/AM5N/A
N-(N,N,N'-triethylcarbamimidoyl)acetamideN/AN/AN/AM11aN/A
N-ethylguanidineN/AN/AN/AM11bN/A
2-(diethylamino)-5-methyl-4H-imidazol-4-olN/AN/AN/AM12N/A
 N/A: not applicable, i.e., not identified in the study