Atomfair 1H-Benzimidazol-6-amine, 2-(4-aminophenyl)- C13H12N4 CAS 7621-86-5

1H-Benzimidazol-6-amine, 2-(4-aminophenyl)- (CAS No. 7621-86-5) is a high-purity benzimidazole derivative with the molecular formula C13H12N4. This compound, also known as 2-(4-Aminophenyl)-1H-benzimidazol-5-amine, is a valuable intermediate in organic synthesis and pharmaceutical research. Its unique structure, featuring both benzimidazole and aniline functional groups, makes it a versatile building block for the development of novel heterocyclic compounds. Our product is rigorously tested for quality and purity, ensuring optimal performance in research applications. Available in various quantities to suit your laboratory needs, this compound is ideal for researchers working in medicinal chemistry, material science, and dye synthesis.

Description

1H-Benzimidazol-6-amine, 2-(4-aminophenyl)- (CAS No. 7621-86-5) is a high-purity benzimidazole derivative with the molecular formula C13H12N4. This compound, also known as 2-(4-Aminophenyl)-1H-benzimidazol-5-amine, is a valuable intermediate in organic synthesis and pharmaceutical research. Its unique structure, featuring both benzimidazole and aniline functional groups, makes it a versatile building block for the development of novel heterocyclic compounds. Our product is rigorously tested for quality and purity, ensuring optimal performance in research applications. Available in various quantities to suit your laboratory needs, this compound is ideal for researchers working in medicinal chemistry, material science, and dye synthesis.

Properties

  • CAS Number: 7621-86-5
  • Complexity: 262
  • IUPAC Name: 2-(4-aminophenyl)-3H-benzimidazol-5-amine
  • InChI: InChI=1S/C13H12N4/c14-9-3-1-8(2-4-9)13-16-11-6-5-10(15)7-12(11)17-13/h1-7H,14-15H2,(H,16,17)
  • InChI Key: XAFOTXWPFVZQAZ-UHFFFAOYSA-N
  • Exact Mass: 224.106196400
  • Molecular Formula: C13H12N4
  • Molecular Weight: 224.26
  • SMILES: C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)N)N
  • Topological: 80.7
  • Monoisotopic Mass: 224.106196400
  • Synonyms: 7621-86-5, 2-(4-Aminophenyl)-1H-benzimidazol-5-amine, 2-(4-Aminophenyl)-5-aminobenzimidazole, 2-(4-Aminophenyl)-1H-benzimidazol-2-amine, EINECS 231-538-6, NSC 408148, DTXSID0064755, 1H-Benzimidazol-6-amine, 2-(4-aminophenyl)-, Benzimidazol-5-amine, 2-(4-aminophenyl)-, DTXCID1047865, 231-538-6, xafotxwpfvzqaz-uhfffaoysa-n, 2-(4-Aminophenyl)-1H-benzo[d]imidazol-5-amine, 1H-Benzimidazol-5-amine, 2-(4-aminophenyl)-, 5-amino-2-(4-aminophenyl)benzimidazole, 2-(4-aminophenyl)-3H-benzimidazol-5-amine, 2-(4-Amino-phenyl)-3H-benzoimidazol-5-ylamine, Benzimidazole, 5-amino-2-(p-aminophenyl)-, MLS000764524, 2-(4-aminophenyl)-1H-1,3-benzodiazol-5-amine, SMR000290129, 2-(4-Aminophenyl)-1H- benzimidazol-5-amine (APBIA), 2-(4-aminophenyl)benzimidazole-5-ylamine, MFCD00451475, NSC408148, 5-amino-2-(p-aminophenyl)benzimidazole, Cambridge id 5137121, 2-(4-aminophenyl)-1H-1,3-benzodiazol-6-amine, Oprea1_073783, Oprea1_196638, Oprea1_357955, CBDivE_010161, cid_24260, SCHEMBL159873, SCHEMBL363703, CHEMBL1489074, SCHEMBL15144987, BDBM53882, HMS2667O03, HAA62186, CCG-15105, MFCD00043996, SBB000645, STK266257, AKOS000115437, AKOS000601336, NSC-408148, 2-(4-aminophenyl)-6-aminobenzimidazole, 2-(p-aminophenyl)-5-aminobenzimidazole, NCGC00245118-01, 2-(4-aminophenyl)-6-amino benzimidazole, 2-(4-aminophenyl)-6-amino-benzimidazole, 5-Amino-2-(4-aminophenyl)-benzimidazole, AS-66542, BP-13089, ST001543, SY055299, 2-(4′-aminophenyl) 5-amino benzimidazole, DB-003864, 2-(4′-amino-phenyl)-5-amino-benzimidazole, A2759, CS-0095841, NS00037765, EN300-02411, F15111, [4-(6-amino-1H-benzimidazol-2-yl)phenyl]amine, SR-01000389407, SR-01000389407-1, Z56862335

Application

This compound is primarily used as a key intermediate in the synthesis of pharmaceutical agents, particularly those targeting benzimidazole-based therapeutics. It serves as a precursor for the development of dyes and pigments due to its aromatic amine functionality. Researchers also utilize it in material science for creating novel polymers with enhanced thermal stability. Its bifunctional nature allows for versatile modifications in drug discovery programs.

Safety and Hazards

GHS Hazard Statements

  • H302 (97.2%): Harmful if swallowed [Warning Acute toxicity, oral]
  • H312 (25.5%): Harmful in contact with skin [Warning Acute toxicity, dermal]
  • H332 (25.5%): Harmful if inhaled [Warning Acute toxicity, inhalation]
  • H341 (73.1%): Suspected of causing genetic defects [Warning Germ cell mutagenicity]

Precautionary Statements

  • P203, P261, P264, P270, P271, P280, P301+P317, P302+P352, P304+P340, P317, P318, P321, P330, P362+P364, P405, and P501

Hazard Classes and Categories

  • Acute Tox. 4 (97.2%)
  • Acute Tox. 4 (25.5%)
  • Acute Tox. 4 (25.5%)
  • Muta. 2 (73.1%)

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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).

Patent & Regulatory Compliance

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

  • Buyers must independently verify patent status (e.g., via USPTO/EPO/CNIPA) and comply with local laws.
  • Atomfair LLC does not provide legal assurances regarding patent non-infringement or jurisdictional compliance.

Liability Release

By purchasing, the buyer agrees to:

  • 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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