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820991 1,3-Phenylenediamine

1,3-Phenylenediamine for synthesis. CAS 108-45-2, chemical formula 1,3-(NH₂)₂C₆H₄.

1,3-Phenylenediamine MSDS (material safety data sheet) or SDS, CoA and CoQ, dossiers, brochures and other available documents.
CAS #: 108-45-2 EC Number: 203-584-7 Molar Mass: 108.14 g/mol Chemical Formula: 1,3-(NH₂)₂C₆H₄ Hill Formula: C₆H₈N₂
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Overview

Replacement Information

Key Spec Table

CAS #EC NumberHill FormulaChemical FormulaMolar Mass
108-45-2203-584-7C₆H₈N₂1,3-(NH₂)₂C₆H₄108.14 g/mol

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                  Description
                  Catalogue Number820991
                  Description1,3-Phenylenediamine
                  References
                  Product Information
                  CAS number108-45-2
                  EC index number612-147-00-3
                  EC number203-584-7
                  Hill FormulaC₆H₈N₂
                  Chemical formula1,3-(NH₂)₂C₆H₄
                  Molar Mass108.14 g/mol
                  HS Code2921 51 11
                  Structure formula ImageStructure formula Image
                  Quality LevelMQ200
                  Applications
                  Application1,3-Phenylenediamine for synthesis. CAS 108-45-2, chemical formula 1,3-(NH₂)₂C₆H₄.
                  Biological Information
                  Physicochemical Information
                  Boiling point284 °C (1013 hPa)
                  Density1.14 g/cm3 (20 °C)
                  Ignition temperature560 °C
                  Melting Point63 - 64 °C
                  pH value8 (100 g/l, H₂O, 20 °C)
                  Vapor pressure0.00038 hPa (20 °C)
                  Bulk density600 kg/m3
                  Solubility350 g/l
                  Dimensions
                  Materials Information
                  Toxicological Information
                  LD 50 oralLD50 Rat 280 mg/kg
                  Safety Information according to GHS
                  Hazard Pictogram(s) Hazard Pictogram(s)
                  Hazard Pictogram(s)
                  Hazard Pictogram(s)
                  Hazard Statement(s)H301 + H311 + H331: Toxic if swallowed, in contact with skin or if inhaled.
                  H317: May cause an allergic skin reaction.
                  H319: Causes serious eye irritation.
                  H341: Suspected of causing genetic defects.
                  H410: Very toxic to aquatic life with long lasting effects.
                  Precautionary Statement(s)P273: Avoid release to the environment.
                  P280: Wear protective gloves/ protective clothing/ eye protection/ face protection/ hearing protection.
                  P301 + P310: IF SWALLOWED: Immediately call a POISON CENTER/doctor.
                  P302 + P352 + P312: IF ON SKIN: Wash with plenty of water. Call a POISON CENTER/doctor if you feel unwell.
                  P304 + P340 + P311: IF INHALED: Remove person to fresh air and keep comfortable for breathing. Call a POISON CENTER/doctor.
                  P305 + P351 + P338: IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing.
                  Signal WordDanger
                  RTECSss7700000
                  Storage class6.1C Combustible, acute toxic Cat.3 / toxic compounds or compounds which causing chronic effects
                  WGKWGK 3 highly hazardous to water
                  Safety Information
                  Categories of dangertoxic, irritant, mutagenic, sensitizing, dangerous for the environment
                  Product Usage Statements
                  Storage and Shipping Information
                  StorageStore below +30°C.
                  Packaging Information
                  Transport Information
                  Declaration (railroad and road) ADR, RIDUN 1673 , 6.1, III
                  Declaration (transport by air) IATA-DGRUN 1673 , 6.1, III
                  Declaration (transport by sea) IMDG-CodeUN 1673 , 6.1, III
                  Supplemental Information
                  Specifications
                  Assay (HClO₄)≥ 98.0 %
                  Melting range (lower value)≥ 62 °C
                  Melting range (upper value)≤ 64 °C
                  Identity (IR)passes test
                  Global Trade Item Number
                  Catalogue Number GTIN
                  8.20991.0005 04022536471204
                  8.20991.0250 04022536471211
                  8.20991.1000 04022536471228
                  8.20991.9999 04022536471235

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                  Categories

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                  Reagents, Chemicals and Labware > Organic Synthesis > Product Line for synthesis > Amines and Ammonium Compounds > Aromatic and Heteroaromatic Amines > Primary Aromatic Amines (Anilines)
                  Reagents, Chemicals and Labware > Organic Synthesis > Organic Synthesis Products for Pharma > Organic Synthesis Building Blocks and Reagents for Pharma > Amines and Ammonium Compounds > Aromatic and Heteroaromatic Amines > Primary Aromatic Amines (Anilines)