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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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: 945-065-4 | CAS number: -
- 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
Adsorption / desorption
Administrative data
Link to relevant study record(s)
- Endpoint:
- adsorption / desorption
- Remarks:
- adsorption
- Type of information:
- calculation (if not (Q)SAR)
- Adequacy of study:
- weight of evidence
- Reliability:
- 2 (reliable with restrictions)
- Rationale for reliability incl. deficiencies:
- accepted calculation method
- Justification for type of information:
- Data is from computational model developed by USEPA
- Qualifier:
- according to guideline
- Guideline:
- other: Modeling database
- Principles of method if other than guideline:
- Prediction done using KOCWIN Program (v2.00)
- GLP compliance:
- not specified
- Type of method:
- other: MCI Method
- Media:
- soil
- Specific details on test material used for the study:
- - Name of the test material: N-(2-ethylhexyl)-1-[[2-methyl-4-[(4-methylphenyl)azo]phenyl]azo]naphthalen-2-amine
- Regulatory name: N-(2-ethylhexyl)-1-[[2-methyl-4-[(4-methylphenyl)azo]phenyl]azo]naphthalen-2-amine
- Molecular formula: C32H37N5
- Molecular weight: 491.6793 g/mol
- Smiles: CCCCC(CC)CNc1ccc2ccccc2c1/N=N/c3ccc(cc3C)/N=N/c4ccc(cc4)C
- InChI: 1S/C32H37N5/c1-5-7-10-25(6-2)22-33-31-19-15-26-11-8-9-12-29(26)32(31)37-36-30-20-18-28(21-24(30)4)35-34-27-16-13-23(3)14-17-27/h8-9,11-21,25,33H,5-7,10,22H2,1-4H3/b35-34+,37-36+
- Substance type: Organic
Physical form: Dark red clear liquid - Radiolabelling:
- not specified
- Test temperature:
- 25 deg.C
- Analytical monitoring:
- not specified
- Key result
- Type:
- Koc
- Value:
- 323 900 000 L/kg
- Temp.:
- 25 °C
- Remarks on result:
- other: Log Koc= 8.510 (estimated by MCI method)
- Transformation products:
- not specified
- Validity criteria fulfilled:
- not specified
- Conclusions:
- The Soil Adsorption Coefficient i.e. Koc value of test chemical N-(2-ethylhexyl)-1-[[2-methyl-4-[(4-methylphenyl)azo]phenyl]azo]naphthalen-2-amine (CAS No. 93964-07-9) was estimated using EPI suite KOCWIN Program (v2.00) as 3.239e+008 L/kg (log Koc= 8.510) by means of MCI method at 25 deg. C. This log Koc value indicates that test chemical N-(2-ethylhexyl)-1-[[2-methyl-4-[(4-methylphenyl)azo]phenyl]azo]naphthalen-2-amine has Very strong sorption to soil and sediment, negligible migration potential to groundwater.
- Executive summary:
The Soil Adsorption Coefficient i.e. Koc value of test chemical N-(2-ethylhexyl)-1-[[2-methyl-4-[(4-methylphenyl)azo]phenyl]azo]naphthalen-2-amine (CAS No. 93964-07-9) was estimated using EPI suite KOCWIN Program (v2.00) as 3.239e+008 L/kg (log Koc= 8.510) by means of MCI method at 25 deg. C. This log Koc value indicates that test chemical N-(2-ethylhexyl)-1-[[2-methyl-4-[(4-methylphenyl)azo]phenyl]azo]naphthalen-2-amine has Very strong sorption to soil and sediment, negligible migration potential to groundwater.
Reference
Koc Estimate from MCI:
---------------------
First Order Molecular Connectivity Index ........... : 18.067
Non-Corrected Log Koc (0.5213 MCI + 0.60) .......... : 10.0182
8
Fragment Correction(s):
1 Nitrogen to Carbon (aliphatic) (-N-C).. : -0.2127
2 Azo (-N=N-) ......................... : -1.2951
Corrected Log Koc .................................. : 8.5105
Estimated Koc: 3.239e+008 L/kg <===========
Description of key information
The Soil Adsorption Coefficient i.e. Koc value of test chemical N-(2-ethylhexyl)-1-[[2-methyl-4-[(4-methylphenyl)azo]phenyl]azo]naphthalen-2-amine (CAS No. 93964-07-9) was estimated using EPI suite KOCWIN Program (v2.00) as 3.239e+008 L/kg (log Koc= 8.510) by means of MCI method at 25 deg. C. This log Koc value indicates that test chemical N-(2-ethylhexyl)-1-[[2-methyl-4-[(4-methylphenyl)azo]phenyl]azo]naphthalen-2-amine has Very strong sorption to soil and sediment, negligible migration potential to groundwater.
Key value for chemical safety assessment
- Koc at 20 °C:
- 3.239
Additional information
Various predicted data for the target compound N-(2-ethylhexyl)-1-[[2-methyl-4-[(4-methylphenyl)azo]phenyl]azo]naphthalen-2-amine (CAS No. 93964-07-9) and supporting weight of evidence studies for its read across substance were reviewed for the adsorption end point which are summarized as below:
The Soil Adsorption Coefficient i.e. Koc value of test chemical N-(2-ethylhexyl)-1-[[2-methyl-4-[(4-methylphenyl)azo]phenyl]azo]naphthalen-2-amine (CAS No. 93964-07-9) was estimated using EPI suite KOCWIN Program (v2.00) as 3.239e+008 L/kg (log Koc= 8.510) by means of MCI method at 25 deg. C. This log Koc value indicates that test chemical N-(2-ethylhexyl)-1-[[2-methyl-4-[(4-methylphenyl)azo]phenyl]azo]naphthalen-2-amine has Very strong sorption to soil and sediment, negligible migration potential to groundwater.
The above prediction was further supported by another estimated data predicted by ACD (Advanced Chemistry Development)/I-Lab predictive module
The Soil Adsorption Coefficient i.e Koc value of test substance N-(2-ethylhexyl)-1-[[2-methyl-4-[(4-methylphenyl)azo]phenyl]azo]naphthalen-2-amine was estimated using Adsorption Coefficient module (v12.1.0.50374) program as Koc 953210 dimensionless (log Koc= 7.0). This log Koc value indicates that test material N-(2-ethylhexyl)-1-[[2-methyl-4-[(4-methylphenyl)azo]phenyl]azo]naphthalen-2-amine has very strong sorption to soil and sediment, negligible migration potential to groundwater.
Additional soil adsorption coefficient i.e Koc value of test chemicalN-(2-ethylhexyl)-1-[[2-methyl-4-[(4-methylphenyl)azo]phenyl]azo]naphthalen-2-aminewas estimated using the SciFinder database (American Chemical Society (ACS), 2017).
Using Sci Finder database the soil adsorption co-efficient i.e., Koc value of test chemical N-(2-ethylhexyl)-1-[[2-methyl-4-[(4-methylphenyl)azo]phenyl]azo]naphthalen-2-amine was estimated to be 1.00E7 dimensionless ( log Koc = 5.0) at pH 1-10 at temperature 25 deg.c. this value suggests that this tes chemical has very strong sorption to soil and sediment, negligible migration potential to groundwater.
In an another prediction done by using ChemSpider Database (2017),the Soil Adsorption Coefficient i.e Koc value of test substanceN-(2-ethylhexyl)-1-[[2-methyl-4-[(4-methylphenyl)azo]phenyl] azo]naphthalene -2-amine was estimated.
Using Chemspider-ACD/Phy chem suite the soil adsorption co-efficient i.e., Koc value of test substance N-(2-ethylhexyl)-1-[[2-methyl-4-[(4-methylphenyl)azo]phenyl]azo]naphthalen-2-amine was estimated to be 3401 dimensionless (log Koc= 6.5) at pH 5.5 and 7.4 and temperature 25 deg.C This Koc value at different pH indicates that the chemical N-(2-ethylhexyl)-1-[[2-methyl-4-[(4-methylphenyl)azo]phenyl]azo]naphthalen-2-amine has very strong sorption to soil and sediment, negligible migration potential to groundwater
On the basis of above overall results for target chemicalN-(2-ethylhexyl)-1-[[2-methyl-4-[(4-methylphenyl)azo]phenyl]azo]naphthalen-2-amine(from EPI suite, ACD labs,ChemSpider, SciFinder database,2017) it can be concluded that the log Koc value of test substanceN-(2-ethylhexyl)-1-[[2-methyl-4-[(4-methylphenyl)azo]phenyl]azo]naphthalen-2-aminewasin the range of 5-8 dimentionlessindicating that the test chemicalN-(2-ethylhexyl)-1-[[2-methyl-4-[(4-methylphenyl)azo]phenyl]azo]naphthalen-2-aminevery strong sorption to soil and sediment, negligible migration potential to groundwater.
[LogKoc: 8.51]
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.