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814538 1,2-Phenylenediamine

1,2-Phenylenediamine for synthesis. CAS 95-54-5, chemical formula 1,2-(NH₂)₂C₆H₄.

1,2-Phenylenediamine MSDS (material safety data sheet) or SDS, CoA and CoQ, dossiers, brochures and other available documents.

Synonyms: 1,2-Diaminobenzene

CAS #: 95-54-5 EC Number: 202-430-6 Molar Mass: 108.14 g/mol Chemical Formula: 1,2-(NH₂)₂C₆H₄ Hill Formula: C₆H₈N₂
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814538
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Overview

Replacement Information

Key Spec Table

CAS #EC NumberHill FormulaChemical FormulaMolar Mass
95-54-5202-430-6C₆H₈N₂1,2-(NH₂)₂C₆H₄108.14 g/mol

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          Description
          Catalogue Number814538
          Synonyms1,2-Diaminobenzene
          Description1,2-Phenylenediamine
          References
          Product Information
          CAS number95-54-5
          EC index number612-145-00-2
          EC number202-430-6
          Hill FormulaC₆H₈N₂
          Chemical formula1,2-(NH₂)₂C₆H₄
          Molar Mass108.14 g/mol
          HS Code2921 51 19
          Structure formula ImageStructure formula Image
          Quality LevelMQ200
          Applications
          Application1,2-Phenylenediamine for synthesis. CAS 95-54-5, chemical formula 1,2-(NH₂)₂C₆H₄.
          Biological Information
          Physicochemical Information
          Boiling point257 °C (1013 hPa)
          Density0.72 g/cm3 (24 °C)
          Explosion limit1.5 %(V)
          Flash point136 °C
          Ignition temperature540 °C
          Melting Point103 - 105 °C
          pH value8.7 (H₂O)
          Vapor pressure0.108 Pa (20 °C)
          Bulk density530 kg/m3
          Solubility54 g/l
          Dimensions
          Materials Information
          Toxicological Information
          Safety Information according to GHS
          Hazard Pictogram(s) Hazard Pictogram(s)
          Hazard Pictogram(s)
          Hazard Pictogram(s)
          Hazard Statement(s)H301: Toxic if swallowed.
          H312 + H332: Harmful 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.
          H351: Suspected of causing cancer.
          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 + P312: IF INHALED: Remove person to fresh air and keep comfortable for breathing. Call a POISON CENTER/doctor if you feel unwell.
          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
          Storage class6.1C Combustible, acute toxic Cat.3 / toxic compounds or compounds which causing chronic effects
          WGKWGK 3 highly hazardous to water
          Disposal9
          Carcinogenic compounds and flammable compounds labelled "Highly toxic" or "Toxic": container F. Alkyl sulfates are carcinogenic; Take particular care to avoid inhalation and skin contact. To neutralize alkyl sulfates, add dropwise (from a dropping funnel) to concentrated ice-cool Ammonia solution (Cat.No. 105426) with vigorous stirring. Before placing in container D, check the pH with pH Universal indicator strips (Cat.No. 109535).
          Safety Information
          Categories of dangertoxic, irritant, carcinogenic, sensitizing, dangerous for the environment, mutagenic
          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 (GC, area%)≥ 99.0 % (a/a)
          Melting range (lower value)≥ 99 °C
          Melting range (upper value)≤ 103 °C
          Identity (IR)passes test
          Global Trade Item Number
          Catalogue Number GTIN
          8.14538.0005 04022536416670
          8.14538.0250 04022536416687

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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)