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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Biodegradation in soil

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Administrative data

Link to relevant study record(s)

Description of key information

No data are available on degradation rates in soil; therefore, the substance is regarded as P/vP from a precautionary point of view.

Degradation products were predicted using a QSAR model. The relevant degradation product is not readily biodegradable.

Key value for chemical safety assessment

Additional information

QSAR-disclaimer:

In Article 13 of Regulation (EC) No 1907/2006, it is laid down that information on intrinsic properties of substances may be generated by means other than tests, provided that the conditions set out in Annex XI (of the same Regulation) are met.

According to Annex XI of Regulation (EC) No 1907/2006 (Q)SAR results can be used if (1) the scientific validity of the (Q)SAR model has been established, (2) the substance falls within the applicability domain of the (Q)SAR model, (3) the results are adequate for the purpose of classification and labeling and/or risk assessment and (4) adequate and reliable documentation of the applied method is provided.

For the assessment of the substance, (Q)SAR results were used for the prediction of potential degradation products. The criteria listed in Annex XI of Regulation (EC) No 1907/2006 are considered to be adequately fulfilled and therefore the endpoint(s) sufficiently covered and suitable for risk assessment.

Therefore, experimental simulation testing on sediment and surface water is not provided.

Assessment:

1-Methylpiperazine is poorly biodegradable. The substance is not readily biodegradable according to a GLP guideline study (OECD 301D; Ginkel, 2011; report no. F11080CG). The substance proved to be degradable only after adaptation of the inoculum to the substance (OECD 301D, non-GLP; Ginkel et al., 2013; report no. F12023 CG). As the conditions for biodegradation in the requested simulation study are less favorable compared to the ready biodegradability tests, the substance will most likely persist in the study with no formation of degradation products.

In accordance with Regulation (EC) No 1907/2006, Annex XI, Section 1.3, it is concluded to assess potentially forming degradation products using QSAR models for predicting their composition, quantity, biodegradability, and bioaccumulation potential. Potentially forming degradation products have been predicted using a valid QSAR model (CATALOGIC v.5.14.5 BOD 28 days MITI (OECD 301C) v.11.16). The substance is within the applicability domain of the model. The model predicted four degradation products, of which one can be regarded as relevant based on the predicted quantity (> 0.1%; 1-piperazinemethanol, CAS 90324-69-9). This relevant degradation product was evaluated with regard to its biodegradability and bioaccumulation potential based on QSAR data. The substance was not readily biodegradable, but significant accumulation is not to be expected. Thus, it is neither PBT, nor vPvB.