Atomfair 2,3-Diaminotoluene C7H10N2 CAS 2687-25-4

2,3-Diaminotoluene (CAS No. 2687-25-4) is a high-purity aromatic diamine with the molecular formula C7H10N2. Also known as 3-methylbenzene-1,2-diamine , this compound is a versatile intermediate in organic synthesis, offering excellent reactivity for polymerization, cross-linking, and coordination chemistry applications. Its two adjacent amino groups and methyl substitution make it ideal for producing polybenzimidazoles, dyes, and corrosion inhibitors. Our product is rigorously tested for purity (≥98% by HPLC) and consistency, ensuring reliable performance in research and industrial processes. Available in crystalline form with controlled moisture content, it is packaged under inert conditions to prevent oxidation. Suitable for use in pharmaceuticals, advanced materials,…

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Description

2,3-Diaminotoluene (CAS No. 2687-25-4) is a high-purity aromatic diamine with the molecular formula C7H10N2. Also known as 3-methylbenzene-1,2-diamine, this compound is a versatile intermediate in organic synthesis, offering excellent reactivity for polymerization, cross-linking, and coordination chemistry applications. Its two adjacent amino groups and methyl substitution make it ideal for producing polybenzimidazoles, dyes, and corrosion inhibitors. Our product is rigorously tested for purity (≥98% by HPLC) and consistency, ensuring reliable performance in research and industrial processes. Available in crystalline form with controlled moisture content, it is packaged under inert conditions to prevent oxidation. Suitable for use in pharmaceuticals, advanced materials, and specialty chemical synthesis.

Properties

  • CAS Number: 2687-25-4
  • Complexity: 92.9
  • IUPAC Name: 3-methylbenzene-1,2-diamine
  • InChI: InChI=1S/C7H10N2/c1-5-3-2-4-6(8)7(5)9/h2-4H,8-9H2,1H3
  • InChI Key: AXNUJYHFQHQZBE-UHFFFAOYSA-N
  • Exact Mass: 122.084398327
  • Molecular Formula: C7H10N2
  • Molecular Weight: 122.17
  • SMILES: CC1=C(C(=CC=C1)N)N
  • Topological: 52
  • Monoisotopic Mass: 122.084398327
  • Physical Description: Other Solid
  • Color/Form: Crystals
  • Boiling Point: 255 °C
  • Melting Point: 63.5 °C
  • Solubility: Very soluble in acetone, benzene, ethanol
  • Vapor Pressure: 0.000553 [mmHg]
  • Synonyms: 2,3-DIAMINOTOLUENE, 3-methylbenzene-1,2-diamine, 2687-25-4, Toluene-2,3-diamine, 1,2-Benzenediamine, 3-methyl-, 3-Methyl-o-phenylenediamine, 3-Methyl-1,2-benzenediamine, 3-Methyl-1,2-phenylenediamine, 2,3-Tolylenediamine, 2,3-Toluylenediamine, 1,2-Diamino-3-methylbenzene, Toluene, 2,3-diamino-, CCRIS 7692, 1-Methyl-2,3-phenylenediamine, HSDB 6077, SR8WC7LLQ2, EINECS 220-248-5, 3-methyl-1,2-diaminobenzene, BRN 0907184, DTXSID4027494, DTXCID807494, 3-13-00-00277 (Beilstein Handbook Reference), Toluene2,3diamine, 2,3Tolylenediamine, 2,3Toluylenediamine, Toluene, 2,3diamino, 3Methylophenylenediamine, 1,2Diamino3methylbenzene, 3Methyl1,2benzenediamine, 1Methyl2,3phenylenediamine, 3Methyl1,2phenylenediamine, 1,2Benzenediamine, 3methyl, 2,3TDA, 1,2-BENZENEDIAMINE, 3-METHYL-(9CI), 2,3-Diaminotoluene-d3, 2-Amino-3-methylphenylamine, MFCD00011589, CHEMBL3183504, 1246820-38-1, 105898-71-3, 2,3-TOLUENEDIAMINE, CAS-2687-25-4, 3-Methyl-benzene-1,2-diamine, UNII-SR8WC7LLQ2, toluene diamine, 4mre, 2,3 Diaminotoluene, 2,3 diamino toluene, 2,3-diamino toluene, 2,3-diamino-toluene, Tolylene-2,3-diamine, 3-methyl-l,2-benzenediamine, SCHEMBL42498, SCHEMBL98517, 2,3-Diaminotoluene, 97%, BIDD:GT0074, 3-methyl-ortho-phenylenediamine, SCHEMBL5325913, SCHEMBL5698538, SCHEMBL5698539, 3-Methyl-1,2-benzenediamine #, WZB82038, Tox21_200457, Tox21_300092, BDBM50008913, SBB051691, AKOS000121501, AC-9820, CS-W016576, PS-5505, NCGC00247901-01, NCGC00247901-02, NCGC00254106-01, NCGC00258011-01, SY001715, DB-047035, D3788, NS00001302, ST51038114, EN300-21159, 2,3-Toluenediamine; 3-Methylbenzene-1,2-diamine, Q27289352, Z104493206, InChI=1/C7H10N2/c1-5-3-2-4-6(8)7(5)9/h2-4H,8-9H2,1H, 3-Methyl-1,2-benzenediamine;Toluene-2,3-diamine;1,2-Diamino-3-methylbenzene, 2C9

Application

2,3-Diaminotoluene serves as a key precursor in the synthesis of heat-resistant polymers like polybenzimidazoles (PBIs), used in high-temperature fuel cells and aerospace materials. It is also employed in the production of azo dyes and pigments due to its ability to form stable diazo intermediates. Additionally, this compound finds use in corrosion inhibition formulations and as a chelating agent in metal coordination chemistry.

Safety and Hazards

GHS Hazard Statements

  • H302: Harmful if swallowed [Warning Acute toxicity, oral]
  • H317: May cause an allergic skin reaction [Warning Sensitization, Skin]
  • H341: Suspected of causing genetic defects [Warning Germ cell mutagenicity]

Precautionary Statements

  • P203, P261, P264, P270, P272, P280, P301+P317, P302+P352, P318, P321, P330, P333+P317, P362+P364, P405, and P501

Hazard Classes and Categories

  • Acute Tox. 3 (45.5%)
  • Acute Tox. 4 (54.5%)
  • Acute Tox. 3 (20.8%)
  • Acute Tox. 4 (79.2%)
  • Skin Irrit. 2 (17%)
  • Skin Sens. 1 (83%)
  • Eye Irrit. 2 (60.6%)
  • Acute Tox. 4 (23.5%)
  • STOT SE 3 (16.7%)
  • Muta. 2 (74.6%)
  • Carc. 1B (83%)
  • Repr. 2 (35.2%)
  • Repr. 2 (39.4%)
  • STOT RE 2 (74.6%)
  • Aquatic Chronic 2 (83%)

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Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.

Disclaimer

Intended Use & Restrictions

This product is sold exclusively for laboratory research, analytical testing, or non-commercial purposes.

  • Strictly prohibited: Resale, repackaging, or formulation into commercial products.
  • Not approved for human/animal use, diagnostics, or manufacturing (including pharmaceuticals, agrochemicals, or consumer goods).

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Certain molecules may be protected by active patents or regulatory restrictions.

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  • Use this product only as permitted by law.
  • Indemnify Atomfair LLC against all claims arising from misuse, patent infringement, or regulatory violations.

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