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814538 1,2-Phenylenediamine

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
              8.14538.1000 04022536416694

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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)