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EC number: 228-544-6 | CAS number: 6291-84-5
- 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

Short-term toxicity to aquatic invertebrates
Administrative data
Link to relevant study record(s)
- Endpoint:
- short-term toxicity to aquatic invertebrates
- 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 Advanced Chemistry Development (ACD/Labs) Software.
- Qualifier:
- according to guideline
- Guideline:
- other: modeling database
- Principles of method if other than guideline:
- ACD/I-Lab v5.0.0.184 accept smiles of test item and provides the concentration of the compound in water predicted to be lethal to 50% of the exposed invertebrates. The value provided is supported by estimated Reliability Index (RI) which allows evaluation of the quality of predictions and the applicability domain of a corresponding model. There are 471 compounds were used for training set size and 118 compounds were used for Internal validation set size for Daphnia magna.
LC50 values for internal validation set compounds are predicted with RMSE of 0.5-0.6 log units when only predictions of moderate and high reliability (RI > 0.5) are considered, whereas such RI values in the high and moderate ranges are provided for at least around 60% of the corresponding validation sets. - GLP compliance:
- not specified
- Specific details on test material used for the study:
- - Name of test material: (3-aminopropyl)(methyl)amine
- Molecular formula: C4H12N2
- Molecular weight: 88.1528 g/mol
- Smiles notation: N(CCCN)C
- InChl: 1S/C4H12N2/c1-6-4-2-3-5/h6H,2-5H2,1H3
- Substance type: Organic
- Physical state: Liquid - Details on sampling:
- No data available
- Vehicle:
- not specified
- Details on test solutions:
- No data available
- Test organisms (species):
- Daphnia magna
- Details on test organisms:
- No data available
- Test type:
- not specified
- Water media type:
- not specified
- Limit test:
- no
- Total exposure duration:
- 48 h
- Remarks on exposure duration:
- No data available
- Post exposure observation period:
- No data available
- Hardness:
- No data available
- Test temperature:
- No data available
- pH:
- No data available
- Dissolved oxygen:
- No data available
- Salinity:
- No data available
- Conductivity:
- No data available
- Nominal and measured concentrations:
- No data available
- Details on test conditions:
- No data available
- Reference substance (positive control):
- not specified
- Key result
- Duration:
- 48 h
- Dose descriptor:
- LC50
- Effect conc.:
- 120 mg/L
- Nominal / measured:
- estimated
- Conc. based on:
- test mat.
- Basis for effect:
- mortality
- Remarks on result:
- other: Nontoxic to daphnia
- Details on results:
- No data available
- Results with reference substance (positive control):
- No data available
- Reported statistics and error estimates:
- No data available
- Validity criteria fulfilled:
- not specified
- Conclusions:
- The LC50 value for daphnia magna from ACD labs for test item N-Methyl-1,3-propanediamine was predicted to be 120 mg/l.
- Executive summary:
ACD labs predicted median Lethal Concentration (LC50) of daphnia magna using v5.0.0.184. The value is supported by estimated Reliability Index (RI). Based on this, the LC50 value for test item N-Methyl-1,3-propanediamine was predicted to be 120 mg/l for Daphnia magna. On the basis of predicted value it can be concluded that the substance N-Methyl-1,3-propanediamine is considered to be not toxic to aquatic environment as per the criteria mentioned in CLP regulation.
Reference
Description of key information
ACD labs predicted median Lethal Concentration (LC50) of daphnia magna using v5.0.0.184. The value is supported by estimated Reliability Index (RI). Based on this, the LC50 value for test item N-Methyl-1,3-propanediamine was predicted to be 120 mg/l for Daphnia magna. On the basis of predicted value it can be concluded that the substance N-Methyl-1,3-propanediamine is considered to be not toxic to aquatic environment as per the criteria mentioned in CLP regulation.
Key value for chemical safety assessment
Fresh water invertebrates
Fresh water invertebrates
- Effect concentration:
- 120 mg/L
Additional information
Based on the various experimental data and prediction data for the target chemical as well as RA chemical which was selected on the basis of structure similarity study have been reviewed to determine the toxic nature of (3-aminopropyl)(methyl)amine (6291-84-5) on the mobility of daphnia magna. The studies are as mentioned below:
According to the first predicted report for the (3-aminopropyl)(methyl)amine (6291-84-5) from ACD labs predicted median Lethal Concentration (LC50) of daphnia magna using v5.0.0.184. The value is supported by estimated Reliability Index (RI). Based on this, the LC50 value for test item N-Methyl-1,3-propanediamine was predicted to be 120 mg/l for Daphnia magna. On the basis of predicted value it can be concluded that the substance N-Methyl-1,3-propanediamine is considered to be not toxic to aquatic environment as per the criteria mentioned in CLP regulation.
In the second weight of evidence study for the (3-aminopropyl)(methyl)amine from QSAR toolbox 2017, Based on the prediction done using the OECD QSAR toolbox version 3.3 with log kow as the primary descriptor and considering the seven closest read across substances, toxicity on Daphnia magna predicted for (3-aminopropyl) (methyl)amine.The EC50 value was estimated to be 264.224 mg/l when (3-aminopropyl)(methyl)amine exposed to Daphnia magna for 48 hrs. Thus chemical was consider as nontoxic and can be consider to be not classified as toxic as per the CLP classification criteria.
Similarly in the third weight of evidence study for the (3-aminopropyl)(methyl)amine from EPISUITE 2017, Based on the prediction done by EPI suite, ECOSAR version 1.1, on the basis of similarity of structure to chemicals for which the aquatic toxicity has been previously measured by structure-activity relationships (SARs) program, the LC 50 value for short term toxicity to aquatic invertebrates was predicted. On the basis of this program the LC 50 value for short term toxicity to aquatic invertebrates was predicted to be 7898.092 mg/l for N-Methyl-1,3-propanediamine in 48 hrs. Based on this value it can be concluded that the N-Methyl-1,3-propanediamine is considered to be not toxic to aquatic environment and cannot be classified as toxic as per the criteria mentioned in CLP regulation.
Fourth study conducted for the RA chemical n-Butylamine (109-73-9) from HSDB and ECOTOX databases 2017 which was selected on the basis of structure similarities. Study for the evaluation of the effect of n-Butylamine on the growth and mobility of daphnia magna for 48hrs. Test was performed in static system. <24 hrs old Strain Lake Langedam daphnia were used in the study. Based on the inhibition of mobility of daphnia magna due to the exposure of chemical n-Butylamine, the EC50 was 100 mg/l. Thus based on the EC50 value it was concluded that n-Butylamine was consider as nontoxic and can be consider to be not classified as toxic as per the CLP classification criteria.
Similarly in the fifth weight of evidence study for the another RA chemical Bis((dimethylamino)-methyl)methane (110-95-2) from CEOTOX databases Determination of short term toxicity of chemical Bis((dimethylamino)-methyl)methane on the mobility of daphnia magna. Study was conducted under the static system in which <24 hours old daphnia exposed with chemical for 24hrs. After the exposure effect concentration was observed at which 50% daphnia immobilized. Based on the immobilization of daphnia magna due to the contact with chemical N,N,N',N'-Tetramethyl-1,3-propanediamine for 24 hrs, the EC50 was 107 mg/l with the 95% confidence interval of 90.5 – 125 mg/l.
Thus based on the above data sources for target chemical (3-aminopropyl)(methyl)amine from various experimental studies and predicted studies from QSAR, ACD LAB, EPISUITE, HSDB, it was summarized that the chemical was nontoxic and can be consider to be not classified as toxic as per the CLP classification criteria.
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