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Reference
Endpoint:
relative self-ignition temperature (solids)
Type of information:
experimental study
Adequacy of study:
key study
Study period:
2010-02-26 to 2010-03-02
Reliability:
1 (reliable without restriction)
Rationale for reliability incl. deficiencies:
other: Study completed in accordance to the test method A.16 'Relative Self-Ignition Temperature for Solids' as described in Directive 92/69/EEC.
Qualifier:
according to
Guideline:
EU Method A.16 (Relative Self-Ignition Temperature for Solids)
GLP compliance:
yes (incl. certificate)
Remarks:
Included in study report
Remarks on result:
other: The test item N,N-Bis(2-hydroxyethyl)-p-phenylenediamine sulphate monohydrate has no relative self-ignition temperature according to the definition in Directive 92/69/EEC, method A.16.
Conclusions:
The test item N,N-Bis(2-hydroxyethyl)-p-phenylenediamine sulphate monohydrate has no relative self-ignition temperature according to the definition in Directive 92/69/EEC, method A.16.
Executive summary:

The relative self-ignition temperature for solids is determined according to the test method A.16 'Relative Self-Ignition Temperature for Solids' as described in Directive 92/69/EEC. The test item N,N-Bis(2-hydroxyethyl)-p-phenylenediamine sulphate monohydrate has no relative self-ignition temperature according to the definition in Directive 92/69/EEC, method A.16.

Description of key information

The test item N,N-Bis(2-hydroxyethyl)-p-phenylenediamine sulphate monohydrate has no relative self-ignition temperature according to the definition in Directive 92/69/EEC, method A.16.

Key value for chemical safety assessment

Additional information

The relative self-ignition temperature for solids is determined according to the test method A.16 'Relative Self-Ignition Temperature for Solids' as described in Directive 92/69/EEC. The test item N,N-Bis(2-hydroxyethyl)-p-phenylenediamine sulphate monohydrate has no relative self-ignition temperature according to the definition in Directive 92/69/EEC, method A.16.