Registration Dossier
Registration Dossier
Data platform availability banner - registered substances factsheets
Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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
Use of this information is subject to copyright laws and may require the permission of the owner of the information, as described in the ECHA Legal Notice.
EC number: 679-526-3 | CAS number: 337906-36-2
- Life Cycle description
- Uses advised against
- Endpoint summary
- Appearance / physical state / colour
- Melting point / freezing point
- Boiling point
- Density
- Particle size distribution (Granulometry)
- Vapour pressure
- Partition coefficient
- Water solubility
- Solubility in organic solvents / fat solubility
- Surface tension
- Flash point
- Auto flammability
- Flammability
- Explosiveness
- Oxidising properties
- Oxidation reduction potential
- Stability in organic solvents and identity of relevant degradation products
- Storage stability and reactivity towards container material
- Stability: thermal, sunlight, metals
- pH
- Dissociation constant
- Viscosity
- Additional physico-chemical information
- Additional physico-chemical properties of nanomaterials
- Nanomaterial agglomeration / aggregation
- Nanomaterial crystalline phase
- Nanomaterial crystallite and grain size
- Nanomaterial aspect ratio / shape
- Nanomaterial specific surface area
- Nanomaterial Zeta potential
- Nanomaterial surface chemistry
- Nanomaterial dustiness
- Nanomaterial porosity
- Nanomaterial pour density
- Nanomaterial photocatalytic activity
- Nanomaterial radical formation potential
- Nanomaterial catalytic activity
- Endpoint summary
- Stability
- Biodegradation
- Bioaccumulation
- Transport and distribution
- Environmental data
- Additional information on environmental fate and behaviour
- Ecotoxicological Summary
- Aquatic toxicity
- Endpoint summary
- Short-term toxicity to fish
- Long-term toxicity to fish
- Short-term toxicity to aquatic invertebrates
- Long-term toxicity to aquatic invertebrates
- Toxicity to aquatic algae and cyanobacteria
- Toxicity to aquatic plants other than algae
- Toxicity to microorganisms
- Endocrine disrupter testing in aquatic vertebrates – in vivo
- Toxicity to other aquatic organisms
- Sediment toxicity
- Terrestrial toxicity
- Biological effects monitoring
- Biotransformation and kinetics
- Additional ecotoxological information
- Toxicological Summary
- Toxicokinetics, metabolism and distribution
- Acute Toxicity
- Irritation / corrosion
- Sensitisation
- Repeated dose toxicity
- Genetic toxicity
- Carcinogenicity
- Toxicity to reproduction
- Specific investigations
- Exposure related observations in humans
- Toxic effects on livestock and pets
- Additional toxicological data
Acute Toxicity: dermal
Administrative data
- Endpoint:
- acute toxicity: dermal
- Type of information:
- calculation (if not (Q)SAR)
- Remarks:
- Migrated phrase: estimated by calculation
- Adequacy of study:
- weight of evidence
- Study period:
- 2017
- Reliability:
- 2 (reliable with restrictions)
- Rationale for reliability incl. deficiencies:
- other: Acceptable calculated/extrapolated data
Data source
Reference
- Reference Type:
- other company data
- Title:
- Unnamed
- Year:
- 2 017
- Report date:
- 2017
Materials and methods
Test guideline
- Qualifier:
- no guideline required
- Principles of method if other than guideline:
- Based on the available in vivo OECD guideline compliant studies on 2-METHOXY-METHYL-PPHENYLENEDIAMINE SULFATE, performed to measure MTD doses (genotoxicity) to compare the impact of different exposure routes for systemic toxicity (ADME), the acute oral toxicity could be determined, as well as its acute dermal and acute inhalation toxic potential.
The pre-clinical toxicity studies of 2-METHOXY-METHYL-P-PHENYLENEDIAMINE were carried out with two forms, namely the sulfate salt and the free base (Ref 1). The toxic potential of both forms is attributable to the free base component. Therefore, the studies carried out with the sulfate salt were also taken into consideration for the risk assessment of the free base. In all studies carried out with the sulfate salt, the concentrations used were converted to the concentration of the free base by applying a conversion factor of 0.61. This value is related to the molecular weight and content of the free base in each form. The same conversion factor was used here to convert the inhalation and dermal acute toxicity values for the sulfate salt to the free base. For the sulfate salt and the free base forms of 2-METHOXY-METHYL-P-PHENYLENEDIAMINE, the maximal water and DMSO solubility values are higher than the highest concentration used in dosing solutions for the toxicological studies. Therefore, no adjustment for the solubility of the two forms of 2-METHOXY-METHYL-P-PHENYLENEDIAMINE is needed.
The acute oral toxicity of 2-METHOXY-METHYL-P-PHENYLENEDIAMINE SULFATE was determined based on the maximum tolerated dose (MTD) after oral application in in vivo genotoxicity studies in rats carried out with the sulfate salt.
For the dermal end point, the data derived from the ADME study (with respect to the duration of test item and animal number) was in line with the OECD guideline 402 for acute dermal toxicity. The approach to determine dermal toxicity by using oral data is accepted by the German and EU regulatory agencies and is based on the current state-of-the-art science. For the determination of the acute dermal toxicity, the bioavailability after topical application was used, which is lower than the oral bioavailability, as demonstrated by kinetics data. - Test type:
- other: Estimated data by calculation
- Limit test:
- no
Test material
- Reference substance name:
- 2-(methoxymethyl)benzene-1,4-diamine
- EC Number:
- 679-526-3
- Cas Number:
- 337906-36-2
- Molecular formula:
- C8H12N2O
- IUPAC Name:
- 2-(methoxymethyl)benzene-1,4-diamine
- Reference substance name:
- 2-METHOXY-METHYL-P-PHENYLENEDIAMINE
- IUPAC Name:
- 2-METHOXY-METHYL-P-PHENYLENEDIAMINE
- Details on test material:
- - Name of test material: 2-METHOXY-METHYL-P-PHENYLENEDIAMINE
2-METHOXY-METHYL-P-PHENYLENEDIAMINE is 1,4-phenylenediamine with a single methoxy-methyl substituent on the benzene ring in ortho position.
Constituent 1
Constituent 2
Results and discussion
Effect levelsopen allclose all
- Key result
- Sex:
- not specified
- Dose descriptor:
- LD50
- Effect level:
- ca. 366 mg/kg bw
- Based on:
- other: kinetic based calculation
- Remarks:
- free base
- Remarks on result:
- other: Dermal LD50 value for 2-METHOXY-METHYL-P-PHENYLENEDIAMINE free base
- Key result
- Sex:
- not specified
- Dose descriptor:
- LD50
- Effect level:
- ca. 600 mg/kg bw
- Based on:
- other: kinetic based calculation
- Remarks:
- sulfate salt
- Remarks on result:
- other: Dermal LD50 value for 2-METHOXYMETHYL- PPHENYLENE DIAMINE SULFATE (sulphate salt)
Applicant's summary and conclusion
- Interpretation of results:
- Category 3 based on GHS criteria
- Remarks:
- Migrated information
- Conclusions:
- For the dermal end point, the data derived from the ADME study (with respect to the duration of test item and animal number) was in line with the OECD guideline 402 for acute dermal toxicity. The approach to determine dermal toxicity by using oral data is accepted by the German and EU regulatory agencies and is based on the current state-of-the-art science. For the determination of the acute dermal toxicity, the bioavailability after topical application was used, which is lower than the oral bioavailability, as demonstrated by kinetics data. The calculated LD50 for dermal toxicity (LD50 calc dermal) was 600 mg/kg bw and 366 mg/kg bw for the sulfate salt and free base, respectively.
- Executive summary:
Based on the available acute oral toxicity and toxicokinetics data for 2-METHOXY-METHYL-PPHENYLENEDIAMINE SULFATE, the acute dermal and inhalation toxic potential for the sulfate and free base forms of 2-METHOXY-METHYL-P-PHENYLENEDIAMINE could be calculated.
As demonstrated by the toxicokinetics data, the bioavailability after application to the skin is lower than the oral bioavailability. The calculated LD50 value for the dermal toxicity of 2-METHOXY-METHYL-PPHENYLENEDIAMINE is 366 mg/kg bw. Therefore, it should be classified as Acute Tox Cat.3; H311: “Toxic in contact with skin”, according to the Globally Harmonized System of Classification and Labeling (GHS).
To confirm the scientific accuracy of the calculation/extrapolation method used here to evaluate the acute dermal and inhalation toxicity potential for both, the free base and the sulfate salt of 2-METHOXY-METHYL-PPHENYLENEDIAMINE, extrapolated results were compared with experimental values obtained with the two structurally similar compounds, p-phenylenediamine (Colipa No. A007) and toluene-2,5- diamine (Colipa No. A005). The acute oral, dermal and inhalation values for 2-METHOXY-METHYLP-PHENYLENEDIAMINE SULFATE were consistent with the measured values of acute inhalational toxicity for p-phenylenediamine and with the calculated values for toluene-2,5-diamine. In addition, a scientific expert/CRO provides an expert statement that the current dataset allows the calculation of scientifically robust LD50 values which in line with the OECD guideline for acute toxicity testing (OECD 423) and calculation of scientifically robust dermal LD50 and inhalation LC50 values, based on previously conducted in vivo studies and ADME data from which an oral LC50 value was derived.
Information on Registered Substances comes from registration dossiers which have been assigned a registration number. The assignment of a registration number does however not guarantee that the information in the dossier is correct or that the dossier is compliant with Regulation (EC) No 1907/2006 (the REACH Regulation). This information has not been reviewed or verified by the Agency or any other authority. The content is subject to change without prior notice.
Reproduction or further distribution of this information may be subject to copyright protection. Use of the information without obtaining the permission from the owner(s) of the respective information might violate the rights of the owner.