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EC number: 247-201-1 | CAS number: 25711-72-2
- 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
Endpoint summary
Administrative data
Description of key information
Appearance:
Based on available data from authoritative database, the chemical 1-(3-aminophenyl)urea was observed to be an organic solid in appearance.
Melting point:
Based on available data from authoritative database, the melting point of chemical 1-(3-aminophenyl)urea was determined to be 130 degree C.
Boiling point:
Based on available data from reliable sources such as authoritative database and safety data sheet,the boiling point of chemical 1-(3-aminophenyl)urea was determined to be 321.033 °C at 760 mm Hg.
Density:
Based on prediction done using ACD/I-Lab 2.0,the density of chemical 1-(3-aminophenyl)urea was estimated to be 1.350 ± 0.06 g/cm3.
Particle Size distribution:
The particle size distribution of 1-(3-aminophenyl)urea was determined by granulometric analysis with rotap sieve shaker. The particle size distribution was determined to be in the range of 150 micron to 53 micron.
Vapour pressure:
Modified Grain method (Mean of Antoine and Modified Grain methods) was used to estimate the vapour pressure of the substance1-(3-aminophenyl)ureausing MPBPVP v1.43 of EPI SUITE.
The estimated vapour pressure of the chemical at 25deg C was0.00351 Pa
Partition coefficient:
KOWWIN V1.68 was used to estimate the octanol water partition coefficient of the substance1-(3-aminophenyl)urea
The estimated logPOW of the chemical 1-(3-aminophenyl)urea was -0.7605
Water solubility:
WSKOW v1.42 was used to estimate the water solubility of the substance1-(3-aminophenyl)urea
The estimated water solubility of the chemical1-(3-aminophenyl)ureaat 25 deg C was 16380 mg/l
Based on the estimated value, the chemical1-(3-aminophenyl)ureawas soluble in water.
Surface tension:
Based on the data from ACD labs, surface tension of chemical 1-(3-aminophenyl)urea was predicted to be 71.9 ± 3.0 N/m.
Flash point:
Based on the Calculation done using scientifically verified and validated formulas / equations ,the flash point of chemical 1-(3-aminophenyl)urea was estimated to be 156.99 degree C
Flammability:
1-(3-aminophenyl)urea does not indicate any ignition when the flame of bunsen burner having temperature of approximately 950°C is brought in contact with it. Thus it can be concluded that 1-(3-aminophenyl)urea is not flammable at high temperature. However since such high temperatures are not found under normal circumstances of transportation and use, thus 1-(3-aminophenyl)urea was considered non-flammable for chemical safety assessment.
Explosiveness:
The study does not need to be conducted because there are no chemical groups present in the molecule which are associated with explosive properties.
Oxidising properties:
The study does not need to be conducted because the organic substance contains oxygen or halogen atoms which are chemically bonded only to carbon or hydrogen and hence, the classification procedure does not need to be applied
.
Additional information
Appearance:
Based on available data from authoritative database, the chemical 1-(3-aminophenyl)urea was observed to be an organic solid in appearance.
Melting point:
Based on available data from authoritative database, the melting point of chemical 1-(3-aminophenyl)urea was determined to be 130 degree C.
Other supporting study based on the prediction done using the EPI Suite MPVPBP V1.43,the melting point of chemical1-(3-aminophenyl)ureawas estimated to be 118.63 ˚C,which is close to selected key study value.
Boiling point:
Based on available data from reliable sources such as authoritative database and safety data sheet,the boiling point of chemical 1-(3-aminophenyl)urea was determined to be 321.033 °C at 760 mm Hg.
Other supporting study based on the prediction done using the EPI Suite MPVPBP V1.43,the Boiling point of chemical1-(3-aminophenyl)ureawas estimated to be 340.39 ˚C,which is close to selected key study value.
Density:
Based on prediction done using ACD/I-Lab 2.0,the density of chemical 1-(3-aminophenyl)urea was estimated to be 1.350 ± 0.06 g/cm3.
Other supporting study from authoritative database also indicates that the density of chemical 1-(3-aminophenyl)urea was estimated to be 1.350±0.06 g/cm3 at 20 °C and pressure 760 Torr,which is as selected key study value.
Particle Size distribution:
The particle size distribution of 1-(3-aminophenyl)urea was determined by granulometric analysis with rotap sieve shaker. The particle size distribution was determined to be in the range of 150 micron to 53 micron.
Vapour pressure:
Modified Grain method (Mean of Antoine and Modified Grain methods) was used to estimate the vapour pressure of the substance1-(3-aminophenyl)ureausing MPBPVP v1.43 of EPI SUITE.
The estimated vapour pressure of the chemical at 25deg C was0.00351 Pa
Partition coefficient:
KOWWIN V1.68 was used to estimate the octanol water partition coefficient of the substance1-(3-aminophenyl)urea
The estimated logPOW of the chemical 1-(3-aminophenyl)urea was -0.7605.
Water solubility:
WSKOW v1.42 was used to estimate the water solubility of the substance1-(3-aminophenyl)urea
The estimated water solubility of the chemical1-(3-aminophenyl)ureaat 25 deg C was 16380 mg/l
Based on the estimated value, the chemical1-(3-aminophenyl)ureawas soluble in water.
Surface tension:
Based on the data from ACD labs, surface tension of chemical 1-(3-aminophenyl)urea was predicted to be 71.9 ± 3.0 N/m.
Flash point:
Based on the Calculation done using scientifically verified and validated formulas / equations ,the flash point of chemical 1-(3-aminophenyl)urea was estimated to be 156.99 degree C.
Auto flammability:
The study does not need to be conducted because the substance is a solid having a melting point <= 160°C.
Flammability:
1-(3-aminophenyl)urea does not indicate any ignition when the flame of bunsen burner having temperature of approximately 950°C is brought in contact with it. Thus it can be concluded that 1-(3-aminophenyl)urea is not flammable at high temperature. However since such high temperatures are not found under normal circumstances of transportation and use, thus 1-(3-aminophenyl)urea was considered non-flammable for chemical safety assessment.
Explosiveness:
The study does not need to be conducted because there are no chemical groups present in the molecule which are associated with explosive properties.
Oxidising properties:
The study does not need to be conducted because the organic substance contains oxygen or halogen atoms which are chemically bonded only to carbon or hydrogen and hence, the classification procedure does not need to be applied
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.
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