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o-Phenylenediamine, 98%, Thermo Scientific Chemicals

Product Code. 11408710
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25 g
250 g
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o-phenylenediamine is used to prepare tiabendazole, pyrazinamide, morinamide, clemizole and chlormidazole. It is involved in the synthesis of benzimidazole by reacting with carboxylic acids and their derivatives. It is also used to prepare quinoxalinedione and mercaptoimidazoles by condensation with dimethyl oxalate and xanthate esters respectively. It reacts with nitrous acid to get benzotriazole, which finds application as a corrosion inhibitor. It is actively involved in the preparation of pharmaceuticals by reacting substituted o-phenylenediamine with various diketones.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
o-phenylenediamine is used to prepare tiabendazole, pyrazinamide, morinamide, clemizole and chlormidazole. It is involved in the synthesis of benzimidazole by reacting with carboxylic acids and their derivatives. It is also used to prepare quinoxalinedione and mercaptoimidazoles by condensation with dimethyl oxalate and xanthate esters respectively. It reacts with nitrous acid to get benzotriazole, which finds application as a corrosion inhibitor. It is actively involved in the preparation of pharmaceuticals by reacting substituted o-phenylenediamine with various diketones.

Solubility
Soluble in alcohol, chloroform, ether, slightly soluble in water. Soluble in hot water.

Notes
Moisture and air sensitive. Keep the container tightly closed in a dry and well-ventilated place. Incompatible with strong oxidizing agents.
TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 95-54-5
Molecular Formula C6H8N2
Molecular Weight (g/mol) 108.144
MDL Number MFCD00007721
InChI Key GEYOCULIXLDCMW-UHFFFAOYSA-N
Synonym o-phenylenediamine, 1,2-phenylenediamine, 1,2-benzenediamine, 1,2-diaminobenzene, 2-aminoaniline, o-diaminobenzene, orthamine, o-benzenediamine, opda, ortho-phenylenediamine
PubChem CID 7243
ChEBI CHEBI:34043
IUPAC Name benzene-1,2-diamine
SMILES C1=CC=C(C(=C1)N)N

Specifications

Melting Point 100°C to 103°C
Density 1.27
Boiling Point 256°C to 258°C
Flash Point 136°C (277°F)
Assay Percent Range 98%
Quantity 25 g
UN Number UN1673
Beilstein 606074
Sensitivity Air Sensitive
Merck Index 14,7284
Solubility Information Soluble in alcohol,chloroform,ether,slightly soluble in water; Soluble in hot water.
Formula Weight 108.14
Percent Purity 98%
Chemical Name or Material o-Phenylenediamine
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Product Identifier
  • o-Phenylenediamine
Signal Word
  • Danger
Hazard Category
  • Acute toxicity Category 3
  • Acute toxicity Category 4
  • LONG-TERM AQUATIC HAZARD Chronic 1
  • ACUTE AQUATIC Acute 1
  • Carcinogenicity Category 2
  • Serious eye damage/eye irritation Category 2
  • Germ cell mutagenicity Category 2
  • Skin sensitiser Category 1
Hazard Statement
  • H301-Toxic if swallowed.
  • H312-Harmful in contact with skin.
  • H317-May cause an allergic skin reaction.
  • H319-Causes serious eye irritation.
  • H332-Harmful if inhaled.
  • H341-Suspected of causing genetic defects.
  • H351-Suspected of causing cancer.
  • H400-Very toxic to aquatic life.
  • H410-Very toxic to aquatic life with long lasting effects.
Precautionary Statement
  • P273-Avoid release to the environment.
  • P280-Wear protective gloves/protective clothing/eye protection/face protection.
  • P301+P310-IF SWALLOWED: Immediately call a POISON CENTER/doctor /
  • P302+P352-IF ON SKIN: Wash with plenty of water/soap.
  • P304+P340-IF INHALED: Remove person to fresh air and keep comfortable for breathing.
  • P305+P351+P338-IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing.
Supplemental information
  • MIXTURE LIST-Contains : 1,2-Benzenediamine

RUO – Research Use Only

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